Response to ‘‘Comment on ‘Molecular dynamics of the surface tension of a drop’ ’’ [J. Chem. Phys. 100, 7844 (1994)]

1994 ◽  
Vol 100 (10) ◽  
pp. 7845-7845
Author(s):  
M. J. P. Nijmeijer ◽  
C. Bruin ◽  
J. M. J. van Leeuwen
Keyword(s):  
Molecular Dynamics ◽  
Surface Tension ◽  
Chem Phys

MOLECULAR DYNAMICS CALCULATIONS OF NEAR-CRITICAL LIQUID OXYGEN DROPLET SURFACE TENSION

2005 ◽  
Vol 15 (4) ◽  
pp. 413-422 ◽  
Author(s):  
Michael M. Micci ◽  
S. J. Lee ◽  
B. Vieille ◽  
C. Chauveau ◽  
Iskendar Gokalp
Keyword(s):  
Molecular Dynamics ◽  
Surface Tension ◽  
Droplet Surface ◽  
Liquid Oxygen ◽  
Molecular Dynamics Calculations

Surface Tension of Aluminum Oxide: A Molecular Dynamics Study

2021 ◽  
Author(s):  
Ensieh Yousefi ◽  
Youqing Sun ◽  
Anil Kunwar ◽  
Muxing Guo ◽  
N. Moelans ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Surface Tension ◽  
Aluminum Oxide

scholarly journals Correction: Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation

2018 ◽  
Vol 20 (41) ◽  
pp. 26786-26786
Author(s):  
Thi H. Ho ◽  
Yoshiyuki Kawazoe ◽  
Hung M. Le
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Cross Section ◽  
Chem Phys ◽  
Ab Initio Molecular Dynamics ◽  
Encapsulation Process ◽  
Phys Chem Chem Phys

Correction for ‘Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation’ by Thi H. Ho et al., Phys. Chem. Chem. Phys., 2018, 20, 7007–7013.

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