Bibliografías temáticas / Molecule

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Literatura académica sobre el tema "Molecule"

Autor: Grafiati
Publicado: 4 de junio de 2021
Última modificación: 25 de julio de 2025

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Artículos de revistas sobre el tema "Molecule"

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Vimala, G., J. Haribabu, S. Srividya, R. Karvembu, and A. SubbiahPandi. "Crystal structure ofN-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide." Acta Crystallographica Section E Crystallographic Communications 71, no. 11 (2015): o820—o821. http://dx.doi.org/10.1107/s205698901501806x.

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The asymmetric unit of the title compound, C16H22N2O2S, contains two crystallographically independent molecules (AandB). In moleculeA, the cyclohexane ring is disordered over two orientations [occupancy ratio 0.841 (10):0.159 (10)]. In each molecule, the central carbonyl thiourea unit is nearly planar (r.m.s. deviations for all non-H atoms of 0.034 Å in moleculeAand 0.094 Å in moleculeB). In both molecules, the cyclohexane ring adopts a chair conformation. The mean plane of the cyclohexane ring makes dihedral angles of 35.8 (4) (moleculeA) and 20.7 (3)° (moleculeB) with that of the benzene rin
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Qachchachi, Fatima-Zahrae, Youssef Kandri Rodi, El Mokhtar Essassi, Michael Bodensteiner, and Lahcen El Ammari. "3-(2,3-Dioxoindolin-1-yl)propanenitrile." Acta Crystallographica Section E Structure Reports Online 70, no. 3 (2014): o361—o362. http://dx.doi.org/10.1107/s1600536814003985.

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The asymmetric unit of the title compound, C11H8N2O2, contains two independent molecules (AandB). Each molecule is build up from fused five- and six-membered rings with the former linked to a cyanoethyl group. The indoline ring and two carbonyl O atoms of each molecule are nearly coplanar, with the largest deviations from the mean planes being 0.0198 (9) (moleculeA) and 0.0902 (9) Å (moleculeB), each by a carbonyl O atom. The fused ring system is nearly perpendicular to the mean plane passing through the cyanoethyl chains, as indicated by the dihedral angles between them of 69.72 (9) (molecule
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Wang, Shuhua. "Drug–drug interaction analysis based on information bottleneck graph neural network: A review." Medicine 104, no. 25 (2025): e42904. https://doi.org/10.1097/md.0000000000042904.

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The objective of learning drug–drug interactions is to understand the interaction behavior between compound molecules, which has garnered significant interest in the field of compound molecular science due to the potential harm adverse drug interactions may cause to organisms. Existing machine learning methods mostly rely on manually designed representations of compound molecules, overlooking the essence of compound molecules being composed of multiple molecular substructures and constrained by the knowledge of domain experts in the field of compound molecules. In this work, we propose a novel
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Gregory, Philip D., Jacob A. Blackmore, Frye Matthew D, et al. "Molecule–molecule and atom–molecule collisions with ultracold RbCs molecules." New Journal of Physics 23, no. 12 (2021): 125004. http://dx.doi.org/10.1088/1367-2630/ac3c63.

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Abstract Understanding ultracold collisions involving molecules is of fundamental importance for current experiments, where inelastic collisions typically limit the lifetime of molecular ensembles in optical traps. Here we present a broad study of optically trapped ultracold RbCs molecules in collisions with one another, in reactive collisions with Rb atoms, and in nonreactive collisions with Cs atoms. For experiments with RbCs alone, we show that by modulating the intensity of the optical trap, such that the molecules spend 75% of each modulation cycle in the dark, we partially suppress colli
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Tao, Feng. "Nanoscale surface chemistry in self- and directed-assembly of organic molecules on solid surfaces and synthesis of nanostructured organic architectures." Pure and Applied Chemistry 80, no. 1 (2008): 45–57. http://dx.doi.org/10.1351/pac200880010045.

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This article briefly reviews the interplay of weak noncovalent interactions involved in the formation of self-assembled monolayers of organic molecules and the strong chemical binding in directed-assembly of organic molecules on solid surfaces. For a self-assembled monolayer, each molecule involves at least three categories of weak interactions, including molecule-substrate interactions, molecule-molecule interactions in a lamella, and molecule-molecule interactions between two adjacent lamellae. Basically, molecule-substrate interactions play a major role in determining molecular configuratio
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Petrov, Victor, and Marta Avilova. "Theoretical Investigations of the Interaction of Gaseous Pollutants Molecules with the Polyacrylonitrile Surface." Chemosensors 6, no. 3 (2018): 39. http://dx.doi.org/10.3390/chemosensors6030039.

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This work presents theoretical studies of the interaction of molecules of several gaseous pollutants with polyacrylonitrile (PAN) surface in the presence of a water and/or oxygen molecule. For this purpose, a PAN cluster model has been proposed by the methods of quantum chemical calculations and molecular modeling. The energy-favorable positions, in which the gas molecules are located relative to the surface of the PAN cluster, are determined and the thermodynamic and the following geometric parameters of the systems are calculated: “PAN cluster − oxygen molecule”, “PAN cluster − oxygen molecu
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Zhao, Jian-Ping, Rui-Qin Liu, Zhi-Hao Jiang, and Sheng-Di Bai. "Crystal structure ofN′-(2,6-dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate." Acta Crystallographica Section E Crystallographic Communications 71, no. 1 (2015): o28—o29. http://dx.doi.org/10.1107/s2056989014026255.

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The asymmetric unit of the title compound, C15H16N2·C4H8O, contains two amidine molecules (AandB) with slightly different conformations and two tetrahydrofuran (THF) solvent molecules. In the amidine molecules, the dimethylphenyl ring and the NH2group lie to the same side of the N=C bond and the dihedral angles between the aromatic rings are 54.25 (7) (moleculeA) and 58.88 (6) ° (moleculeB). In the crystal, N—H...N hydrogen bonds link the amidine molecules into [100]C(4) chains of alternatingAandBmolecules. Both amidine molecules form an N—H...O hydrogen bond to an adjacent THF solvent molecul
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Magrashi, Maryam Ali, and Elham Shafik Aazam. "The co-crystal 4,6-diacetylresorcinol–1-aminopyrene (2/1)." Acta Crystallographica Section E Crystallographic Communications 78, no. 6 (2022): 679–81. http://dx.doi.org/10.1107/s2056989022005588.

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The structure of the title molecular complex, C16H11N·2C10H10O4, at 150 K has been determined. The molecules form stacks consisting of aggregates with disordered 1-aminopyrene molecule surrounded by two 4,6-diacetylresorcinol molecules. Neighbouring stacks are linked by hydrogen bonds between the amine H atoms of the 1-aminopyrene molecule with the adjacent carbonyl oxygen atom of the 4,6-diacetylresorcinol molecule.
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Fan, Yang, Yingce Xia, Jinhua Zhu, Lijun Wu, Shufang Xie, and Tao Qin. "Back translation for molecule generation." Bioinformatics 38, no. 5 (2021): 1244–51. http://dx.doi.org/10.1093/bioinformatics/btab817.

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Abstract Motivation Molecule generation, which is to generate new molecules, is an important problem in bioinformatics. Typical tasks include generating molecules with given properties, molecular property improvement (i.e. improving specific properties of an input molecule), retrosynthesis (i.e. predicting the molecules that can be used to synthesize a target molecule), etc. Recently, deep-learning-based methods received more attention for molecule generation. The labeled data of bioinformatics is usually costly to obtain, but there are millions of unlabeled molecules. Inspired by the success
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Chia, Tze Shyang, and Ching Kheng Quah. "Temperature-induced phase transition of isonicotinamide-malonic acid (2/1) and supramolecular construct analysis of isonicotinamide structures." Zeitschrift für Kristallographie - Crystalline Materials 233, no. 8 (2018): 539–54. http://dx.doi.org/10.1515/zkri-2017-2109.

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Abstract The isonicotinamide-malonic acid (2/1) co-crystal salt (2IN·C3) exhibits a first-order displacive structural phase transition from low-temperature triclinic P1̅ crystal structure to high-temperature monoclinic C2/c crystal structure and vice versa at the transition temperatures of 298 (1) and 295 (1) K, respectively, as determined by variable-temperature SCXRD analysis and DSC measurements. The asymmetric unit of 2IN·C3 comprises three malonic acid molecules and six isonicotinamide molecules at the low-temperature phase, and this is reduced to a half-molecule of malonic acid and an is
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Tesis sobre el tema "Molecule"

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Healey, Eleanor G. "Molecular mechanisms of Repulsive Guidance Molecule signalling." Thesis, University of Oxford, 2015. https://ora.ox.ac.uk/objects/uuid:3ba6699b-7919-47db-a58e-95970e5e8fcf.

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Repulsive Guidance Molecules (RGMs) control fundamental and diverse cellular processes including axon guidance, immune cell regulation and systemic iron metabolism. RGM dysfunction has been linked to diseases such as multiple sclerosis, cancer and the iron overload disorder juvenile hemochromatosis (JHH). RGMs signal by binding directly to the transmembrane receptor Neogenin (NEO1) to trigger cytoskeleton rearrangements and subsequent axon repulsion. Additionally, RGMs are important activators of the essential developmental Bone Morphogenetic Protein (BMP) signalling pathway. RGM-activated BMP
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Brooke, Carly. "Synthesis, characterisation and single molecule conductance measurements of organic molecules." Thesis, University of Liverpool, 2012. http://livrepository.liverpool.ac.uk/9397/.

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The use of single molecules to construct electronic devices is an exciting prospect, and one that has long provided a driving force for research in the area of molecular scale electronics. In order for this emerging field to advance a deep understanding of the fundamental mechanisms that govern electron conduction at the molecular level is imperative. Recent developments in areas such as scanning tunnelling microscopy, have facilitated the determination of the electrical properties of single molecules tethered between two metallic contacts. The analysis and potentially tailoring of structure-p
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Rajbanshi, Arbin. "Supramolecular interactions from small-molecule selectivity to molecular capsules." Diss., Manhattan, Kan. : Kansas State University, 2010. http://hdl.handle.net/2097/3879.

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Becker, Jan Martin. "A molecule-up approach to chiral molecular inorganic solids." Thesis, University of Warwick, 2008. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.495024.

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Chapter One gives an overview of molecular inorganic materials. The review focuses on areas such as metallo-organic frameworks (MOFs), organometallic Prussian Blue analogues and linear chain conductors in respect of their design. classification and potential applications. There is particular reference to the scope for the synthesis of chiral materials.
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Lowe, P. "Molecular de-wetting phenomena in adsorbed bio-molecule layers." Thesis, Cranfield University, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.269544.

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Rajagopal, Senthil Arun. "SINGLE MOLECULE ELECTRONICS AND NANOFABRICATION OF MOLECULAR ELECTRONIC DEVICES." Miami University / OhioLINK, 2006. http://rave.ohiolink.edu/etdc/view?acc_num=miami1155330219.

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Edman, Lars. "Single molecule dynamics /." Stockholm, 2000. http://diss.kib.ki.se/2000/91-628-4025-8/.

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Szumski, Douglas Stewart. "Single molecule spintronics." Thesis, University of Bristol, 2010. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.535471.

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Davies, Eva Melari. "Single molecule microscopy." Diss., Ludwig-Maximilians-Universität München, 2013. http://nbn-resolving.de/urn:nbn:de:bvb:19-173355.

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Kirstein, Johanna, Christophe Jung, Christian Hellriegel, and Christoph Bräuchle. "Single molecule spectroscopy." Universitätsbibliothek Leipzig, 2016. http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-196553.

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Libros sobre el tema "Molecule"

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Uttamchandani, Mahesh, and Shao Q. Yao, eds. Small Molecule Microarrays. Springer New York, 2017. http://dx.doi.org/10.1007/978-1-4939-6584-7.

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Komatsuzaki, Tamiki, Masaru Kawakami, Satoshi Takahashi, Haw Yang, and Robert J. Silbey, eds. Single-Molecule Biophysics. John Wiley & Sons, Inc., 2011. http://dx.doi.org/10.1002/9781118131374.

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Hołyńska, Małgorzata, ed. Single-Molecule Magnets. Wiley-VCH Verlag GmbH & Co. KGaA, 2018. http://dx.doi.org/10.1002/9783527809929.

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Franklin, J. L., ed. Ion-Molecule Reactions. Springer US, 1995. http://dx.doi.org/10.1007/978-1-4684-1938-2.

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Kiguchi, Manabu, ed. Single-Molecule Electronics. Springer Singapore, 2016. http://dx.doi.org/10.1007/978-981-10-0724-8.

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Mashanov, Gregory I., and Christopher Batters, eds. Single Molecule Enzymology. Humana Press, 2011. http://dx.doi.org/10.1007/978-1-61779-261-8.

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Peterman, Erwin J. G., and Gijs J. L. Wuite, eds. Single Molecule Analysis. Humana Press, 2011. http://dx.doi.org/10.1007/978-1-61779-282-3.

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Uttamchandani, Mahesh, and Shao Q. Yao, eds. Small Molecule Microarrays. Humana Press, 2010. http://dx.doi.org/10.1007/978-1-60761-845-4.

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Lukashov, Sergey, Alexander Petrov, and Anatoly Pravilov. The Iodine Molecule. Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-70072-4.

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Littman, Dan R., ed. The CD4 Molecule. Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/978-3-642-79798-9.

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Capítulos de libros sobre el tema "Molecule"

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Jaski, Brian E. "Molecule." In Developments in Cardiovascular Medicine. Springer US, 2000. http://dx.doi.org/10.1007/978-1-4615-4379-4_9.

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Gooch, Jan W. "Molecule." In Encyclopedic Dictionary of Polymers. Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4419-6247-8_7652.

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Gooch, Jan W. "Molecule." In Encyclopedic Dictionary of Polymers. Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4419-6247-8_14248.

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Pal, Sandeep, Peter Pogány, and James Andrew Lumley. "Molecule Ideation Using Matched Molecular." In Artificial Intelligence in Drug Design. Springer US, 2021. http://dx.doi.org/10.1007/978-1-0716-1787-8_23.

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Loseva, Elizaveta, Jaap van Krugten, Aniruddha Mitra, and Erwin J. G. Peterman. "Single-Molecule Fluorescence Microscopy in Sensory Cilia of Living Caenorhabditis elegans." In Single Molecule Analysis. Springer US, 2023. http://dx.doi.org/10.1007/978-1-0716-3377-9_7.

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AbstractIntracellular transport of organelles and biomolecules is vital for several cellular processes. Single-molecule fluorescence microscopy can illuminate molecular aspects of the dynamics of individual biomolecules that remain unresolved in ensemble experiments. For example, studying single-molecule trajectories of moving biomolecules can reveal motility properties such as velocity, diffusivity, location and duration of pauses, etc. We use single-molecule imaging to study the dynamics of microtubule-based motor proteins and their cargo in the primary cilia of living C. elegans. To this en
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Cleaves, Henderson James (Jim). "Organic Molecule." In Encyclopedia of Astrobiology. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-11274-4_1124.

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Irvine, William M. "Polar Molecule." In Encyclopedia of Astrobiology. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-11274-4_1247.

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Batsanov, Stepan S., and Andrei S. Batsanov. "“Small” Molecule." In Introduction to Structural Chemistry. Springer Netherlands, 2012. http://dx.doi.org/10.1007/978-94-007-4771-5_3.

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Douglas, Nigel G. "Molecule Codes." In Millimetre and Submillimetre Wavelength Lasers. Springer Berlin Heidelberg, 1989. http://dx.doi.org/10.1007/978-3-540-46095-4_10.

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Irvine, William M. "Apolar Molecule." In Encyclopedia of Astrobiology. Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-27833-4_90-3.

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Actas de conferencias sobre el tema "Molecule"

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Rehner, Philipp, Johannes Schilling, and Andr� Bardow. "Computer-Aided Mixture Design Using Molecule Superstructures." In Foundations of Computer-Aided Process Design. PSE Press, 2024. http://dx.doi.org/10.69997/sct.187490.

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Computer-aided molecular and process design (CAMPD) tries to find the best molecules together with their optimal process. If the optimization problem considers two or more components as degrees of freedom, the resulting mixture design is challenging for optimization. The quality of the solution strongly depends on the accuracy of the thermodynamic model used to predict the thermophysical properties required to determine the objective function and process constraints. Today, most molecular design methods employ thermodynamic models based on group counts, resulting in a loss of structural inform
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Meng, Zhao-Dong, En-Ming You, Jun Yi, and Zhong-Qun Tian. "Single-molecule MIR absorption detection and nanoscale imaging." In CLEO: Applications and Technology. Optica Publishing Group, 2024. http://dx.doi.org/10.1364/cleo_at.2024.jth2a.123.

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Near-field MIR detection exhibits tremendous potential in sub-diffraction optics, particularly in fields such as plasmonics, polariton research, nanoscale chemical identification, and bio-medical studies. However, the limited sensitivity of MIR detection in the near field poses significant insufficiency in detecting a single molecule. In this study, we introduce the vibration-excited fluorescence (VEF) method, which encodes the vibrational fingerprints into molecular fluorescence thus enables high-efficiency MIR detection. We combine this method with the scattering type of scanning near-field
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Singh, Himanshu, and Sumit Sharma. "Understanding the Adsorption Morphologies of Quaternary Ammonium-based Corrosion Inhibitors at Metal-Water Interfaces via Molecular Simulations." In CORROSION 2021. AMPP, 2021. https://doi.org/10.5006/c2021-16638.

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Abstract In this work, we perform all-atom molecular dynamics simulations to study the adsorption morphology of alkyldimethylbenzyl ammonium bromides (henceforth referred as q-c molecules). Our simulations reveal that q-c12 molecules (inhibitor molecules with 12 carbon atom long tail) adsorb in an ordered, standing-up orientation on the metal surface, whereas the adsorption of q-c4 molecules (inhibitor molecule with 4 carbon atom long tail) is rather disordered. Our free energy calculations further support that because of an ordered adsorption, a greater number of q-c12 molecules adsorb onto t
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Sheikhbahaei, A., and H. Bayati Abdi. "Molecular Oscillation Technology and Its Application on Corrosion and Scaling Control in Industrial Equipments." In CORROSION 2011. NACE International, 2011. https://doi.org/10.5006/c2011-11385.

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Abstract Each element, each molecule has its own typical natural molecular oscillation. This natural oscillation is unique and compares well with the human finger print. We are able to isolate record and store these oscillations. Based on these original oscillations we could develop new active oscillation. The aim is to influence the original oscillation of the element in question through new active oscillations in such a way that ultimately the physical properties of the element or of the molecule are modified in the water. The results are rust molecules disintegrate in an unstable form and a
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Xu, Youquan, Zhijiang Shao, and Anjan K. Tula. "A Component Property Modeling Framework Utilizing Molecular Similarity for Accurate Predictions and Uncertainty Quantification." In The 35th European Symposium on Computer Aided Process Engineering. PSE Press, 2025. https://doi.org/10.69997/sct.144140.

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A key step in developing high-performance industrial products lies in the design of their constituent molecules. Computer-aided molecular design (CAMD) has garnered significant attention for its potential to accelerate and improve the design process. The mainstream method involves using property prediction models to predict the properties of potential molecules and selecting the best candidates based on these predictions. However, prediction errors are inevitable, introducing unreliability into the design. To address this issue, this paper proposes a novel component property modeling framework
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Rob, Mohammad A., and Frank C. Franceschetti. "Atmospheric Multi-Component Pollution Analysis Using CO2 Laser." In Laser Applications to Chemical Analysis. Optica Publishing Group, 1992. http://dx.doi.org/10.1364/laca.1992.wc7.

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The laser spectroscopic techniques for detecting minor gaseous pollutants of the atmosphere have made rapid advances in the last few years. The most important optical process for detection of air pollutants is based on the extinction of radiation by molecular absorption. Each molecule absorbs light at a particular wavelength or a range of wavelengths, a characteristic of the molecule. Thus a measurement of absorption of light at the molecule's characteristic wavelength produces a mean of determining a particular molecule at the presence of other molecules. Problems can, and often arise from ov
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Bao, Gang. "Single-Molecule Biomechanics: DNA and Protein Deformation." In ASME 2000 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2000. http://dx.doi.org/10.1115/imece2000-1918.

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Abstract With the advent of molecular biology and biophysics during the past decade, single-molecule biomechanics has emerged as a new field. Different techniques have been used to study the mechanical properties of DNA and protein molecules; various models have been developed to quantify the deformation of biomolecules under force. Here we review some of these advances, explore the connection between mechanics and biochemistry, and discuss the concepts, issues and challenges in developing molecular biomechanics.
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Hill, S. C., M. D. Barnes, W. B. Whitten, and J. M. Ramsey. "Modeling Fluorescence Collection from Single Molecules in Liquid Microspheres." In Laser Applications to Chemical and Environmental Analysis. Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwd.7.

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Optimization of molecular detection efficiencies is of central importance in analytical applications involving single molecule detection.1 In addition to limitations imposed on the fraction of molecules which can be detected by the average signal-to-noise ratio, experimental factors such as excitation inhomogeneity and molecular diffusion conspire to further limit "molecular detectability." Recent single molecule detection experiments in microdroplets suggest that such experimental limitations can be significantly reduced primarily because the molecule cannot diffuse away from the excitation v
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Rivera, Monica, Whasil Lee, Piotr E. Marszalek, Daniel G. Cole, and Robert L. Clark. "Aligning Molecular Attachment Sites in Single Molecule Force Spectroscopy Measurements." In ASME 2008 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2008. http://dx.doi.org/10.1115/detc2008-50019.

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In atomic force microscopy (AFM) -based single molecule force spectroscopy, it is assumed that the pulling angle is negligible and that the force applied to the molecule is equivalent to the force measured by the instrument. Although this assumption may hold for flexible, compact molecules, studies have shown that it may not be appropriate for fairly rigid molecules, where measured forces can be a fraction of the actual values experienced by the molecule. Previously, we have proposed a method to align a molecule’s substrate and cantilever attachment sites and tested it in a simulated environme
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Rivera, Monica, Changhong Ke, Piotr E. Marszalek, Daniel G. Cole, and Robert L. Clark. "A Method to Correct Pulling Geometry Induced Errors in Single Molecule Force Spectroscopy Measurements." In ASME 2007 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2007. http://dx.doi.org/10.1115/detc2007-35430.

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In AFM-based single molecule force spectroscopy, it is assumed that the pulling angle is negligible and that the force applied to the molecule is equivalent to the force measured by the instrument. Although this assumption may hold for flexible, compact molecules, studies have shown that it may not be appropriate for fairly rigid molecules, where measured forces can be a fraction of the actual values experienced by the molecule. Because the pulling geometry can substantially influence the values measured by the AFM, we investigate a method to minimize the pulling angle prior to conducting a pu
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Informes sobre el tema "Molecule"

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Wang, Chen, Konrad Thurmer, and Norman Bartelt. The Evolution of Complex Surfaces Examined Molecule by Molecule. Office of Scientific and Technical Information (OSTI), 2021. http://dx.doi.org/10.2172/1855014.

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Ramirez-Serrano, Jamie, David W. Chandler, Kevin Strecker, and Larry A. Rahn. Ultra-cold molecule production. Office of Scientific and Technical Information (OSTI), 2005. http://dx.doi.org/10.2172/875983.

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Chamovitz, Daniel A., and Zhenbiao Yang. Chemical Genetics of the COP9 Signalosome: Identification of Novel Regulators of Plant Development. United States Department of Agriculture, 2011. http://dx.doi.org/10.32747/2011.7699844.bard.

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This was an exploratory one-year study to identify chemical regulators of the COP9 signalosome. Chemical Genetics uses small molecules to modify or disrupt the function of specific genes/proteins. This is in contrast to classical genetics, in which mutations disrupt the function of genes. The underlying concept is that the functions of most proteins can be altered by the binding of a chemical, which can be found by screening large libraries for compounds that specifically affect a biological, molecular or biochemical process. In addition to screens for chemicals which inhibit specific biologic
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Jeans, C., M. Thelen, and A. Noy. Single Molecule Studies of Chromatin. Office of Scientific and Technical Information (OSTI), 2006. http://dx.doi.org/10.2172/877892.

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Lu, H. Peter. Single-Molecule Interfacial Electron Transfer. Office of Scientific and Technical Information (OSTI), 2017. http://dx.doi.org/10.2172/1410506.

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Ho, Wilson. Single-Molecule Interfacial Electron Transfer. Office of Scientific and Technical Information (OSTI), 2018. http://dx.doi.org/10.2172/1419408.

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Pang, Yuan-Ping. Novel Small-Molecule Antibacterial Agents. Defense Technical Information Center, 2014. http://dx.doi.org/10.21236/ada612221.

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Farrar, James M. Low Energy Ion-Molecule Reactions. Office of Scientific and Technical Information (OSTI), 2004. http://dx.doi.org/10.2172/823670.

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Castro, A., and E. B. Shera. Single-molecule electrophoresis. Final report. Office of Scientific and Technical Information (OSTI), 1996. http://dx.doi.org/10.2172/272560.

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Research, Gratis. Oxytocin: The Molecule of Love. Gratis Research, 2021. http://dx.doi.org/10.47496/gr.blog.010.

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The wide range of applications of oxytocin, the so-called “love hormone”, has garnered the attention of medical researchers to translate the findings into effective treatment strategies and might pave way for developing new therapeutic modalities.
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