Molecular dynamics simulation of liquid water with three‐body forces included

1986 ◽  
Vol 84 (10) ◽  
pp. 5970-5971 ◽  
Author(s):  
M. Wojcik ◽  
E. Clementi
2019 ◽  
Vol 21 (1) ◽  
pp. 409-417 ◽  
Author(s):  
Daniel C. Elton ◽  
Michelle Fritz ◽  
Marivi Fernández-Serra

We present a new approximate method for doing path integral molecular dynamics simulation with density functional theory and show the utility of the method for liquid water.


2015 ◽  
Vol 142 (14) ◽  
pp. 144111 ◽  
Author(s):  
Andrea Zen ◽  
Ye Luo ◽  
Guglielmo Mazzola ◽  
Leonardo Guidoni ◽  
Sandro Sorella

2003 ◽  
Vol 369 (1-2) ◽  
pp. 159-164 ◽  
Author(s):  
Mor M. Naor ◽  
Keith Van Nostrand ◽  
Christoph Dellago

2000 ◽  
Vol 12 (28) ◽  
pp. 6173-6182 ◽  
Author(s):  
W Sekkal ◽  
A Zaoui ◽  
A Laref ◽  
M Certier ◽  
H Aourag

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