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Journal articles on the topic 'Molecular Solution'

Author: Grafiati

Published: 5 June 2025

Last updated: 15 July 2025

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1

Akimova, A. A., V. A. Lomovskoy, and I. D. Simonov-Emel’yanov. "Aqueous polyvinyl alcohol solution foaming at different molecular masses." Fine Chemical Technologies 16, no. 4 (2021): 337–44. http://dx.doi.org/10.32362/2410-6593-2021-16-4-337-344.

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Objectives. Investigation of aqueous polyvinyl alcohol (PVA) foaming process and the influence of its water solution structure, when possessed of different molecular weights and concentrations, on foaming multiplicity.Methods. Solution foaming analysis was performed on the data of dynamic light scattering obtained on the Zetasizer Nano particle analyzer.Results. In this work, the foaming ability and foaming multiplicity of aqueous PVA solutions (as a main component for obtaining special-purpose foams) have been studied. It is shown that PVA solutions in water are colloidal dispersed systems co

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2

Chen, Yu Wai. "Solution solution: using NMR models for molecular replacement." Acta Crystallographica Section D Biological Crystallography 57, no. 10 (2001): 1457–61. http://dx.doi.org/10.1107/s0907444901010824.

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3

Biyani, Manish, T. Aoyama, and K. Nishigaki. "1M1330 Solution structure dynamics of single-stranded oligonucleotides : Experiments and molecular dynamics." Seibutsu Butsuri 42, supplement2 (2002): S76. http://dx.doi.org/10.2142/biophys.42.s76_2.

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4

R. K. KHANNA, R. K. KHANNA, and GEETA GARG. "Kerr Constant Measurement of Water- Acetone System and Molecular Structure in Solution." International Journal of Scientific Research 3, no. 4 (2012): 431–34. http://dx.doi.org/10.15373/22778179/apr2014/153.

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5

Cammarata, M. "Tracking molecular motions in solution." Acta Crystallographica Section A Foundations of Crystallography 63, a1 (2007): s104. http://dx.doi.org/10.1107/s0108767307097759.

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6

Kaneko, Masao, Nichiomi Mochizuki, Kazuhisa Suzuki, Hidenobu Shiroishi, and Kazunori Ishikawa. "Molecular Reactor for Solution Chemistry." Chemistry Letters 31, no. 5 (2002): 530–31. http://dx.doi.org/10.1246/cl.2002.530.

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7

Sun, Peijian, Yipeng Wang, Song Yang, et al. "Molecularly Imprinted Polymer Nanospheres with Hydrophilic Shells for Efficient Molecular Recognition of Heterocyclic Aromatic Amines in Aqueous Solution." Molecules 28, no. 5 (2023): 2052. http://dx.doi.org/10.3390/molecules28052052.

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Heterocyclic aromatic amine molecularly imprinted polymer nanospheres with surface-bound dithioester groups (haa-MIP) were firstly synthesized via reversible addition-fragmentation chain transfer (RAFT) precipitation polymerization. Then, a series of core-shell structural heterocyclic aromatic amine molecularly imprinted polymer nanospheres with hydrophilic shells (MIP-HSs) were subsequently prepared by grafting the hydrophilic shells on the surface of haa-MIP via on-particle RAFT polymerization of 2-hydroxyethyl methacrylate (HEMA), itaconic acid (IA), and diethylaminoethyl methacrylate (DEAE

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8

Li, Xin, Na Wang, Jinyue Yang, et al. "Molecular conformational evolution mechanism during nucleation of crystals in solution." IUCrJ 7, no. 3 (2020): 542–56. http://dx.doi.org/10.1107/s2052252520004959.

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Nucleation of crystals from solution is fundamental to many natural and industrial processes. In this work, the molecular mechanism of conformational polymorphism nucleation and the links between the molecular conformation in solutions and in crystals were investigated in detail by using 5-nitrofurazone as the model compound. Different polymorphs were prepared, and the conformations in solutions obtained by dissolving different polymorphs were analysed and compared. The solutions of 5-nitrofurazone were proven to contain multiple conformers through quantum chemical computation, Raman spectra a

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9

Bu, Hu, Yang, et al. "Elucidation of the Relationship between Intrinsic Viscosity and Molecular Weight of Cellulose Dissolved in Tetra-N-Butyl Ammonium Hydroxide/Dimethyl Sulfoxide." Polymers 11, no. 10 (2019): 1605. http://dx.doi.org/10.3390/polym11101605.

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The determination of molecular weight of natural cellulose remains a challenge nowadays, due to the difficulty in dissolving cellulose. In this work, tetra-n-butylammonium hydroxide (TBAH) and dimethyl sulfoxide (DMSO) aqueous solution (THDS) were used to dissolve cellulose in a few minutes under room temperature into true molecular solutions. That is to say, the cellulose was dissolved in the solution in molecular level, and the viscosity of the solution is linearly dependent on the concentration of cellulose. The relationship between the molecular weight of cellulose and the intrinsic viscos

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10

Crowther, Nicholas J., and Donald Eagland. "Aqueous solutions of polypropylene oxide: unusual solution behaviour." Journal of the Chemical Society, Chemical Communications, no. 7 (1994): 839. http://dx.doi.org/10.1039/c39940000839.

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11

Shirakawa, Masayuki, Takayoshi Kobayashi, and Eiji Tokunaga. "Solvent Effects in Highly Efficient Light-Induced Molecular Aggregation." Applied Sciences 9, no. 24 (2019): 5381. http://dx.doi.org/10.3390/app9245381.

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It has been reported that when irradiated with laser light non-resonant with the main absorption peaks, porphyrin molecules (4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid, TPPS) in an aqueous solution become 10,000 to 100,000 times more efficient in light-induced molecular aggregation than expected from the ratio of gradient force potential to the thermal energy of molecules at room temperature. To determine the mechanism of this phenomenon, experiments on the light-induced aggregation of TPPS in alcohol solutions (methanol, ethanol, and butanol) were perform

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12

Wertz, David L., and Gary A. Cook. "Phosphoric acid solutions. I: Molecular association in a 57.8 molal aqueous solution." Journal of Solution Chemistry 14, no. 1 (1985): 41–48. http://dx.doi.org/10.1007/bf00646729.

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13

Gisbert, Yohan, Seifallah Abid, Claire Kammerer, and Gwénaël Rapenne. "Molecular Gears: From Solution to Surfaces." Chemistry – A European Journal 27, no. 47 (2021): 12019–31. http://dx.doi.org/10.1002/chem.202101489.

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14

Braibanti, Antonio. "Molecular energy parameters by solution thermodynamics." Polyhedron 21, no. 14-15 (2002): 1439–49. http://dx.doi.org/10.1016/s0277-5387(02)00958-0.

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15

Xu, Beibei, Zhipu Luo, Wenxiu Gao, et al. "Solution-Processed Molecular Opto-Ferroic Crystals." Chemistry of Materials 28, no. 7 (2016): 2441–48. http://dx.doi.org/10.1021/acs.chemmater.6b00836.

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16

Morris, Victor J., Geoffrey J. Brownsey, Paul Cairns, Graham R. Chilvers, and Mervyn J. Miles. "Molecular origins of acetan solution properties." International Journal of Biological Macromolecules 11, no. 6 (1989): 326–28. http://dx.doi.org/10.1016/0141-8130(89)90002-0.

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17

Campo, M. G., and G. M. Corral. "STUDY FOR MOLECULAR DYNAMICS OF PROFLAVIN HYDRATION IN SOLUTION." Anales AFA 28, no. 3 (2017): 76–81. http://dx.doi.org/10.31527/analesafa.2018.28.3.76.

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18

Matalova, E., J. Fleischmannova, P. T. Sharpe, and A. S. Tucker. "Tooth Agenesis: from Molecular Genetics to Molecular Dentistry." Journal of Dental Research 87, no. 7 (2008): 617–23. http://dx.doi.org/10.1177/154405910808700715.

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Tooth agenesis may originate from either genetic or environmental factors. Genetically determined hypodontic disorders appear as isolated features or as part of a syndrome. Msx1, Pax9, and Axin2 are involved in non-syndromic hypodontia, while genes such as Shh, Pitx2, Irf6, and p63 are considered to participate in syndromic genetic disorders, which include tooth agenesis. In dentistry, artificial tooth implants represent a common solution to tooth loss problems; however, molecular dentistry offers promising solutions for the future. In this paper, the genetic and molecular bases of non-syndrom

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19

Kiil, F. "Molecular mechanisms of osmosis." American Journal of Physiology-Regulatory, Integrative and Comparative Physiology 256, no. 4 (1989): R801—R808. http://dx.doi.org/10.1152/ajpregu.1989.256.4.r801.

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Osmosis across a semipermeable membrane is usually treated in terms of thermodynamics, but the equations for osmosis can also be derived from kinetic considerations. Since fewer solvent molecules bombard the semipermeable membrane from the solution side, a kinetic pressure difference (osmotic potential) is generated into pore openings. Intermolecular forces cancel each other and do not affect the osmotic potential. On the other hand, osmotic flow is dependent on intermolecular cohesive forces permitting the generation of large negative pressures in the membrane pores. Osmosis is therefore a un

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20

Abergel, Chantal. "Molecular replacement: tricks and treats." Acta Crystallographica Section D Biological Crystallography 69, no. 11 (2013): 2167–73. http://dx.doi.org/10.1107/s0907444913015291.

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Molecular replacement is the method of choice for X-ray crystallographic structure determination provided that suitable structural homologues are available in the PDB. Presently, there are ∼80 000 structures in the PDB (8074 were deposited in the year 2012 alone), of which ∼70% have been solved by molecular replacement. For successful molecular replacement the model must cover at least 50% of the total structure and the Cαr.m.s.d. between the core model and the structure to be solved must be less than 2 Å. Here, an approach originally implemented in theCaspRserver (http://www.igs.cnrs-mrs.fr/C

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21

Miladinova, Elisaveta. "Molecular dynamic study of the stability of oxytocin - divalent zinc complex in aqueous solution." SDRP Journal of Computational Chemistry & Molecular Modelling 3, no. 1 (2019): 1–10. http://dx.doi.org/10.25177/jccmm.3.1.sc.494.

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22

Keyser, Ulrich F. "Controlling molecular transport through nanopores." Journal of The Royal Society Interface 8, no. 63 (2011): 1369–78. http://dx.doi.org/10.1098/rsif.2011.0222.

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Nanopores are emerging as powerful tools for the detection and identification of macromolecules in aqueous solution. In this review, we discuss the recent development of active and passive controls over molecular transport through nanopores with emphasis on biosensing applications. We give an overview of the solutions developed to enhance the sensitivity and specificity of the resistive-pulse technique based on biological and solid-state nanopores.

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23

Akers, W., and M. A. Haidekker. "A Molecular Rotor as Viscosity Sensor in Aqueous Colloid Solutions." Journal of Biomechanical Engineering 126, no. 3 (2004): 340–45. http://dx.doi.org/10.1115/1.1762894.

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Background: Molecular rotors exhibit viscosity-dependent quantum yield, allowing non-mechanical determination of fluid viscosity. We analyzed fluorescence in the presence of viscosity-modulating macromolecules several orders of magnitude larger than the rotor molecule. Method of approach: Fluorescence of aqueous starch solutions with a molecular rotor in solution was related to viscosity obtained in a cone-and-plate viscometer. Results: In dextran solutions, emission intensity was found to follow a power-law relationship with viscosity. Fluorescence in hydroxyethylstarch solutions showed biexp

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24

Li, Qian, Yuehu Li, Zehua Jin, Yujie Li, Yifan Chen, and Jinping Zhou. "Viscoelasticity and Solution Stability of Cyanoethylcellulose with Different Molecular Weights in Aqueous Solution." Molecules 26, no. 11 (2021): 3201. http://dx.doi.org/10.3390/molecules26113201.

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Water-soluble cellulose ethers are widely used as stabilizers, thickeners, and viscosity modifiers in many industries. Understanding rheological behavior of the polymers is of great significance to the effective control of their applications. In this work, a series of cyanoethylcellulose (CEC) samples with different molecular weights were prepared with cellulose and acrylonitrile in NaOH/urea aqueous solution under the homogeneous reaction. The rheological properties of water-soluble CECs as a function of concentration and molecular weight were investigated using shear viscosity and dynamic rh

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25

Chatziefthimiou, Spyros D., Mario Inclán, Petros Giastas, Athanasios Papakyriakou, Konstantina Yannakopoulou та Irene M. Mavridis. "Molecular recognition of N-acetyltryptophan enantiomers by β-cyclodextrin". Beilstein Journal of Organic Chemistry 13 (9 серпня 2017): 1572–82. http://dx.doi.org/10.3762/bjoc.13.157.

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The enantioselectivity of β-cyclodextrin (β-CD) towards L- and D-N-acetyltryptophan (NAcTrp) has been studied in aqueous solution and the crystalline state. NMR studies in solution show that β-CD forms complexes of very similar but not identical geometry with both L- and D-NAcTrp and exhibits stronger binding with L-NAcTrp. In the crystalline state, only β-CD–L-NAcTrp crystallizes readily from aqueous solutions as a dimeric complex (two hosts enclosing two guest molecules). In contrast, crystals of the complex β-CD–D-NAcTrp were never obtained, although numerous conditions were tried. In aqueo

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26

Hamad, Esam Z., and G. Ali Mansoori. "A fluctuation solution theory of activity coefficients: phase equilibria in associating molecular solutions." Journal of Physical Chemistry 94, no. 7 (1990): 3148–52. http://dx.doi.org/10.1021/j100370a073.

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27

Yamaguchi, T., H. Ohtaki, E. Spohr, G. Pálinkás, K. Heinzinger, and M. M. Probst. "Molecular Dynamics and X-Ray Diffraction Study of Aqueous Beryllium(II) Chloride Solutions." Zeitschrift für Naturforschung A 41, no. 10 (1986): 1175–85. http://dx.doi.org/10.1515/zna-1986-1001.

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A structural investigation of a 1.1 molal BeCl2 aqueous solution has been performed by a molecular dynamics simulation together with X-ray diffraction studies of 1.1 and 5.3 molal BeCl2 aqueous solutions at pH =1. A central force model in combination with an improved intramolecular three-body potential was used for water. The ion-water and ion-ion potentials were derived from ab initio calculations. The structure function obtained from the simulation is in satisfactory agreement with that from X-ray diffraction. The MD simulation of the 1.1 molal solution shows that the hydration shell o f Be2

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28

Xu, Yafeng, Qing Ye, Wenyong Chen, et al. "Solution-processed CuSbS2 solar cells based on metal–organic molecular solution precursors." Journal of Materials Science 53, no. 3 (2017): 2016–25. http://dx.doi.org/10.1007/s10853-017-1663-8.

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29

Yuan, Dayuan, Liuyang Zhang, Chao Li, and Shengqiang Shen. "Atomistic Mechanism of Ion Solution Evaporation: Insights from Molecular Dynamics." Processes 13, no. 5 (2025): 1369. https://doi.org/10.3390/pr13051369.

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The study of ion solution evaporation is of paramount importance to the environment as it pertains to numerous critical domains in our lives. This research employs molecular dynamics methods to systematically investigate the influence of ion species, concentration, temperature, and the surface area-to-volume ratio on the ion solution evaporation process. Firstly, we introduce the process of molecular dynamics modeling of ion solutions, encompassing the selection of simulation parameters, the definition of potential energy functions, and the adjustment of time steps. Subsequently, we analyze th

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30

Akamatsu, Tadashi, Masaomi Fukuhama, Hidemoto Nukui, and Katsuyuki Kawamura. "Molecular Dynamics Simulations of NaCl-type Solid Solution Crystals: The First Application of Molecular Dynamics to Solid Solutions." Molecular Simulation 12, no. 3-6 (1994): 431–34. http://dx.doi.org/10.1080/08927029408023050.

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31

Qiu-Chan, SHEN, LIANG Wan-Chun, HU Xing-Bang, and LI Hao-Ran. "Molecular Dynamics Simulation for Formamide Aqueous Solution." Acta Physico-Chimica Sinica 24, no. 07 (2008): 1169–74. http://dx.doi.org/10.3866/pku.whxb20080709.

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32

Li, Xin, Jingkang Wang, Ting Wang, et al. "Molecular mechanism of crystal nucleation from solution." Science China Chemistry 64, no. 9 (2021): 1460–81. http://dx.doi.org/10.1007/s11426-021-1015-9.

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33

Smith, Paul E. "Molecular Dynamics Simulations of NAD+in Solution." Journal of the American Chemical Society 121, no. 37 (1999): 8637–44. http://dx.doi.org/10.1021/ja991624b.

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34

Abbott, Steven, Jonathan J. Booth, and Seishi Shimizu. "Practical molecular thermodynamics for greener solution chemistry." Green Chemistry 19, no. 1 (2017): 68–75. http://dx.doi.org/10.1039/c6gc03002e.

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35

Inuzuka, Toshiyasu, Tetsuro Fujisawa, Hirokazu Arimoto, and Daisuke Uemura. "Molecular shape of palytoxin in aqueous solution." Organic & Biomolecular Chemistry 5, no. 6 (2007): 897. http://dx.doi.org/10.1039/b700262a.

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36

CHANDRASEKHAR, K., MANOJ K. DAS, ANIL KUMAR, and P. BALARAM. "Molecular conformation of alamethicin in dimethylsulfoxide solution." International Journal of Peptide and Protein Research 32, no. 3 (2009): 167–74. http://dx.doi.org/10.1111/j.1399-3011.1988.tb00931.x.

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37

Jiang, Li, Yuwei Li, Jiali Peng, et al. "Solution-processed AgBiS2 photodetectors from molecular precursors." Journal of Materials Chemistry C 8, no. 7 (2020): 2436–41. http://dx.doi.org/10.1039/c9tc06499k.

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38

Wang, W. S., J. Hulliger, and H. Arend. "Solution growth of molecular crystals: Exploratory techniques." Ferroelectrics 92, no. 1 (1989): 113–19. http://dx.doi.org/10.1080/00150198908211315.

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39

Braibanti, A., F. Fisicaro, and C. Compari. "Molecular thermodynamic model for equilibria in solution." Thermochimica Acta 320, no. 1-2 (1998): 101–14. http://dx.doi.org/10.1016/s0040-6031(98)00468-7.

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40

Braibanti, A., E. Fisicaro, and C. Compari. "Molecular thermodynamic model for equilibria in solution." Thermochimica Acta 320, no. 1-2 (1998): 265–75. http://dx.doi.org/10.1016/s0040-6031(98)00474-2.

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41

Braibanti, A., E. Fisicaro, and C. Compari. "Molecular thermodynamic model for equilibria in solution." Thermochimica Acta 320, no. 1-2 (1998): 253–63. http://dx.doi.org/10.1016/s0040-6031(98)00475-4.

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42

Braibanti, A., E. Fisicaro, and C. Compari. "Molecular thermodynamic model for equilibria in solution." Thermochimica Acta 320, no. 1-2 (1998): 277–83. http://dx.doi.org/10.1016/s0040-6031(98)00476-6.

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43

Fuson, Michael M., and Jason B. Miller. "Molecular motion of linear polyoxides in solution." Macromolecules 26, no. 12 (1993): 3218–22. http://dx.doi.org/10.1021/ma00064a037.

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44

Sato, Takahiro, Ken Terao, Akio Teramoto, and Michiya Fujiki. "Molecular properties of helical polysilylenes in solution." Polymer 44, no. 19 (2003): 5477–95. http://dx.doi.org/10.1016/s0032-3861(03)00574-3.

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45

Hillhouse, Edward W., and Emmanouil Karteris. "Angiogenesis – the search for a molecular solution." Trends in Endocrinology & Metabolism 13, no. 8 (2002): 323. http://dx.doi.org/10.1016/s1043-2760(02)00679-3.

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46

Fuson, Michael M., D. Joe Anderson, Fang Liu, and David M. Grant. "Molecular motion of poly(oxymethylene) in solution." Macromolecules 24, no. 9 (1991): 2594–97. http://dx.doi.org/10.1021/ma00009a069.

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47

NILSSON, J. ARVID, LEIF A. ERIKSSON, and AATTO LAAKSONEN. "Molecular dynamics simulations of plastoquinone in solution." Molecular Physics 99, no. 3 (2001): 247–53. http://dx.doi.org/10.1080/00268970010010204.

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48

Payne, C. M., X. Zhao, and P. T. Cummings. "Molecular simulations of DNA transport in solution." Molecular Simulation 33, no. 4-5 (2007): 399–403. http://dx.doi.org/10.1080/08927020601154355.

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49

Hirata, Hirotaka, and Nahoko Iimura. "Solution Behavior of Anionic Surfactant Molecular Complexes." Journal of Colloid and Interface Science 191, no. 2 (1997): 510–13. http://dx.doi.org/10.1006/jcis.1997.4981.

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50

Eimer, W., M. Niermann, M. A. Eppe, and B. M. Jockusch. "Molecular Shape of Vinculin in Aqueous Solution." Journal of Molecular Biology 229, no. 1 (1993): 146–52. http://dx.doi.org/10.1006/jmbi.1993.1014.

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