153 related articles for article (PubMed ID: 23387600)
1. A hybrid neutron diffraction and computer simulation study on the solvation of N-methylformamide in dimethylsulfoxide.
Cordeiro JM; Soper AK
J Chem Phys; 2013 Jan; 138(4):044502. PubMed ID: 23387600
[TBL] [Abstract][Full Text] [Related]
2. Neutron diffraction study of liquid N-methylformamide using EPSR simulation.
Cordeiro JM; Soper AK
J Phys Chem B; 2009 May; 113(19):6819-25. PubMed ID: 19378933
[TBL] [Abstract][Full Text] [Related]
3. On the solvation structure of dimethylsulfoxide/water around the phosphatidylcholine head group in solution.
Dabkowska AP; Foglia F; Lawrence MJ; Lorenz CD; McLain SE
J Chem Phys; 2011 Dec; 135(22):225105. PubMed ID: 22168730
[TBL] [Abstract][Full Text] [Related]
4. Fructose-water-dimethylsulfoxide interactions by vibrational spectroscopy and molecular dynamics simulations.
Nikolakis V; Mushrif SH; Herbert B; Booksh KS; Vlachos DG
J Phys Chem B; 2012 Sep; 116(36):11274-83. PubMed ID: 22861526
[TBL] [Abstract][Full Text] [Related]
5. Nonideality in diffusion of ionic and neutral solutes and hydrogen bond dynamics in dimethyl sulfoxide-chloroform mixtures of varying composition.
Gupta R; Chandra A
J Comput Chem; 2011 Sep; 32(12):2679-89. PubMed ID: 21660995
[TBL] [Abstract][Full Text] [Related]
6. H-Bonding network in fully deuterated N-methylformamide-water mixtures as studied by neutron scattering. Complementarity to X-ray study.
Chebaane A; Hammami F; Nasr S; Bahri M; Bellissent-Funel MC
Eur Phys J E Soft Matter; 2015 Jan; 38(1):5. PubMed ID: 25627916
[TBL] [Abstract][Full Text] [Related]
7. Investigations on the structure of dimethyl sulfoxide and acetone in aqueous solution.
McLain SE; Soper AK; Luzar A
J Chem Phys; 2007 Nov; 127(17):174515. PubMed ID: 17994835
[TBL] [Abstract][Full Text] [Related]
8. Solvent polarity considerations are unable to describe fullerene solvation behavior.
Chaban VV; Maciel C; Fileti EE
J Phys Chem B; 2014 Mar; 118(12):3378-84. PubMed ID: 24597789
[TBL] [Abstract][Full Text] [Related]
9. A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties.
Pratihar S; Chandra A
J Chem Phys; 2011 Jan; 134(2):024519. PubMed ID: 21241132
[TBL] [Abstract][Full Text] [Related]
10. Lewis acid-base adducts: a quantitative Raman analysis of formamide and dimethylsulfoxide mixtures.
Alves WA; Antunes OA
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):847-51. PubMed ID: 17023198
[TBL] [Abstract][Full Text] [Related]
11. CH stretching vibration of N-methylformamide as a sensitive probe of its complexation: infrared matrix isolation and computational study.
Sałdyka M; Mielke Z; Mierzwicki K; Coussan S; Roubin P
Phys Chem Chem Phys; 2011 Aug; 13(31):13992-4002. PubMed ID: 21743931
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
Duarte AM; van Mierlo CP; Hemminga MA
J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096
[TBL] [Abstract][Full Text] [Related]
13. Coordination chemistry study of hydrated and solvated lead(II) ions in solution and solid state.
Persson I; Lyczko K; Lundberg D; Eriksson L; Płaczek A
Inorg Chem; 2011 Feb; 50(3):1058-72. PubMed ID: 21226482
[TBL] [Abstract][Full Text] [Related]
14. Ions in water: the microscopic structure of concentrated NaOH solutions.
Botti A; Bruni F; Imberti S; Ricci MA; Soper AK
J Chem Phys; 2004 Jun; 120(21):10154-62. PubMed ID: 15268038
[TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide.
Darvas M; Pojják K; Horvai G; Jedlovszky P
J Chem Phys; 2010 Apr; 132(13):134701. PubMed ID: 20387948
[TBL] [Abstract][Full Text] [Related]
16. Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: in search of molecular origin of composition dependent multiple anomalies.
Roy S; Bagchi B
J Chem Phys; 2013 Jul; 139(3):034308. PubMed ID: 23883028
[TBL] [Abstract][Full Text] [Related]
17. Stereochemistry and solvent role in protein folding: nuclear magnetic resonance and molecular dynamics studies of poly-L and alternating-L,D homopolypeptides in dimethyl sulfoxide.
Srivastava KR; Kumar A; Goyal B; Durani S
J Phys Chem B; 2011 May; 115(20):6700-8. PubMed ID: 21528872
[TBL] [Abstract][Full Text] [Related]
18. Modulation of dipalmitoylphosphatidylcholine monolayers by dimethyl sulfoxide.
Dabkowska AP; Collins LE; Barlow DJ; Barker R; McLain SE; Lawrence MJ; Lorenz CD
Langmuir; 2014 Jul; 30(29):8803-11. PubMed ID: 25000494
[TBL] [Abstract][Full Text] [Related]
19. Preferential solvation of Brooker's merocyanine in binary solvent mixtures composed of formamides and hydroxylic solvents.
Bevilaqua T; da Silva DC; Machado VG
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):951-8. PubMed ID: 15036108
[TBL] [Abstract][Full Text] [Related]
20. Liquid structure and preferential solvation of metal ions in solvent mixtures of N,N-dimethylformamide and N-methylformamide.
Fujii K; Kumai T; Takamuku T; Umebayashi Y; Ishiguro S
J Phys Chem A; 2006 Feb; 110(5):1798-804. PubMed ID: 16451010
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]