Reply to Comment on: van der Waals functional forms for molecular simulations

1993 ◽  
Vol 98 (3) ◽  
pp. 2492-2492 ◽  
Author(s):  
J. R. Hart ◽  
A. K. Rappé
Keyword(s):  
Van Der Waals ◽  
Molecular Simulations ◽  
Functional Forms

van der Waals functional forms for molecular simulations

1992 ◽  
Vol 97 (2) ◽  
pp. 1109-1115 ◽  
Author(s):  
J. R. Hart ◽  
A. K. Rappé
Keyword(s):  
Van Der Waals ◽  
Molecular Simulations ◽  
Functional Forms

scholarly journals Effect of van der Waals interactions on the adhesion strength at the interface of the hydroxyapatite–titanium biocomposite: a first-principles study

RSC Advances ◽  
2020 ◽  
Vol 10 (62) ◽  
pp. 37800-37805
Author(s):  
Irina Yu. Grubova ◽  
Maria A. Surmeneva ◽  
Roman A. Surmenev ◽  
Erik C. Neyts
Keyword(s):  
Adhesion Strength ◽  
Significant Role ◽  
First Principles ◽  
Bonding Strength ◽  
Van Der Waals ◽  
Molecular Simulations ◽  
Van Der Waals Interactions ◽  
Hydroxyapatite Coating ◽  
Dispersion Interactions ◽  
First Principles Study

Dispersion interactions play a significant role in altering the bonding strength of the hydroxyapatite coating to the substrate, and such interactions is critical in molecular simulations.

Infrared diode laser jet spectroscopy of the van der Waals complex (N2O)2

1997 ◽  
Vol 91 (4) ◽  
pp. 689-696 ◽  
Author(s):  
HAI-BO QIAN ◽  
WOUTER HERREBOUT ◽  
BRIAN HOWARD
Keyword(s):  
Diode Laser ◽  
Van Der Waals ◽  
Van Der Waals Complex
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