Effects of sodium and calcium chloride ionic stresses on model yeast membranes revealed by molecular dynamics simulation

Chemistry and Physics of Lipids ◽

10.1016/j.chemphyslip.2020.104980 ◽

2020 ◽

Vol 233 ◽

pp. 104980

Author(s):

Micholas Dean Smith ◽

Jeremy C. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Dynamics Simulation

Download Full-text

Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

Journal of Molecular Liquids ◽

10.1016/j.molliq.2006.08.013 ◽

2006 ◽

Vol 129 (1-2) ◽

pp. 63-74 ◽

Author(s):

Tünde Megyes ◽

Imre Bakó ◽

Szabolcs Bálint ◽

Tamás Grósz ◽

Tamás Radnai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Chloride Solution ◽

Ion Pairing ◽

Calcium Chloride Solution ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation study on distinctive hydration characteristics of highly coordinated calcium chloride complexes

Journal of Molecular Liquids ◽

10.1016/j.molliq.2018.10.136 ◽

2019 ◽

Vol 274 ◽

pp. 261-269 ◽

Author(s):

Mei Wang ◽

Chun-Chang Wang ◽

Hou-Qin Cai ◽

Ying-Ying Li ◽

Qing-Wen Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Simulation Study ◽

Dynamics Simulation ◽

Chloride Complexes ◽

Hydration Characteristics

Download Full-text

Calcium chloride adsorption at liquid-liquid interfaces: A molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2017.05.019 ◽

2017 ◽

Vol 527 ◽

pp. 70-80 ◽

Author(s):

N.P. Khiabani ◽

A. Bahramian ◽

P. Chen ◽

P. Pourafshary ◽

W.A. Goddard ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Simulation Study ◽

Dynamics Simulation ◽

Liquid Interfaces

Download Full-text

Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride

The Journal of Chemical Physics ◽

10.1063/1.5024279 ◽

2018 ◽

Vol 148 (22) ◽

pp. 222839 ◽

Author(s):

Zhili He ◽

Gang Feng ◽

Bin Yang ◽

Lijiang Yang ◽

Cheng-Wen Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Calcium Chloride ◽

Photoelectron Spectroscopy ◽

Ab Initio Calculation ◽

Dynamics Simulation ◽

Spectroscopy Study ◽

Anion Photoelectron Spectroscopy

Download Full-text

Structural characterization of molten calcium chloride by molecular dynamics simulation

10.1063/1.42392 ◽

1992 ◽

Author(s):

Norimasa Umesaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Structural Characterization ◽

Dynamics Simulation

Download Full-text

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Download Full-text

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

Download Full-text

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Download Full-text