Molecular dynamics and phase transitions in phospholipid monolayers at liquid-liquid interfaces

1998 ◽  
Vol 47 (3) ◽  
pp. 402-410 ◽  
Author(s):  
B. G. Dzikovskii ◽  
V. A. Livshits
2005 ◽  
Vol 7 (4) ◽  
pp. 381-390 ◽  
Author(s):  
Ryszard Jakubas ◽  
Beata Bednarska-Bolek ◽  
Jacek Zaleski ◽  
Wojciech Medycki ◽  
Krystyna Hołderna-Natkaniec ◽  
...  

2020 ◽  
Author(s):  
Paolo Raiteri ◽  
Peter Kraus ◽  
Julian Gale

Molecular dynamics simulations of the liquid-liquid interface between water and 1,2-Dichloroethane in the presence of weak external electric fields.<div>The effect of the use of 3D periodic Ewald summation and the effect of the simulation setup are discussed.</div><div>A new simple geometric method for designing the simulation cell is proposed. This method was thoroughly tested shown that it mitigates any artefacts to the use of 3D Ewald summation with external electric field.</div>


2009 ◽  
Vol 82 (2) ◽  
pp. 131-145 ◽  
Author(s):  
B.V.N. Phani Kumar ◽  
V. Satheesh ◽  
K. Venu ◽  
V.S.S. Sastry ◽  
R. Dabrowski

1992 ◽  
Vol 46 (21) ◽  
pp. 13687-13696 ◽  
Author(s):  
I. Etxebarria ◽  
R. M. Lynden-Bell ◽  
J. M. Perez-Mato

1994 ◽  
Vol 144 (1) ◽  
pp. 81-89 ◽  
Author(s):  
J. Zaleski ◽  
W. Medycki ◽  
N. Piślewski ◽  
R. Jakubas

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