Computer simulation study of liquid CH2F2 with a new effective pair potential model

Pál Jedlovszky; Mihaly Mezei

doi:10.1063/1.477894

Computer simulation study of liquid CH2F2 with a new effective pair potential model

The Journal of Chemical Physics ◽

10.1063/1.477894 ◽

1999 ◽

Vol 110 (6) ◽

pp. 2991-3002 ◽

Cited By ~ 21

Author(s):

Pál Jedlovszky ◽

Mihaly Mezei

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Potential Model ◽

Pair Potential ◽

Computer Simulation Study ◽

Effective Pair Potential ◽

Effective Pair

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Computer simulation study of liquid HF with a new effective pair potential model

Molecular Physics ◽

10.1080/002689797170536 ◽

1997 ◽

Vol 92 (2) ◽

pp. 331-336 ◽

Cited By ~ 31

Author(s):

By PAL JEDLOVSZKY ◽

RENZO VALLAURI

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Potential Model ◽

Pair Potential ◽

Computer Simulation Study ◽

Effective Pair Potential ◽

Effective Pair

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Computer simulation study of the two-dimensional nematic lattice model based on the modified Gruhn–Hess pair potential model

Molecular Physics ◽

10.1080/00268976.2010.526969 ◽

2011 ◽

Vol 109 (3) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

Yan-Jun Zhang ◽

Zhi-Dong Zhang ◽

Li-Zhi Zhu

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Lattice Model ◽

Potential Model ◽

Pair Potential ◽

Two Dimensional ◽

Computer Simulation Study ◽

Model Based

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The water monomer on the prism face of ice and above a four layer ice basal face ledge: An effective pair potential model

The Journal of Chemical Physics ◽

10.1063/1.442225 ◽

1981 ◽

Vol 75 (4) ◽

pp. 1991-1995 ◽

Cited By ~ 14

Author(s):

Barbara N. Hale ◽

Jerry Kiefer ◽

Carolyn A. Ward

Keyword(s):

Potential Model ◽

Pair Potential ◽

Basal Face ◽

Prism Face ◽

Effective Pair Potential ◽

Effective Pair

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Studies of H2O on β‐AgI surfaces: An effective pair potential model

The Journal of Chemical Physics ◽

10.1063/1.440211 ◽

1980 ◽

Vol 73 (2) ◽

pp. 923-933 ◽

Cited By ~ 40

Author(s):

Barbara N. Hale ◽

Jerry Kiefer

Keyword(s):

Potential Model ◽

Pair Potential ◽

Effective Pair Potential ◽

Effective Pair

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Computer simulation study of a nematogenic lattice model based on an elastic energy mapping of the pair potential

Liquid Crystals ◽

10.1080/026782999204561 ◽

1999 ◽

Vol 26 (6) ◽

pp. 871-884 ◽

Cited By ~ 45

Author(s):

G. R. LUCKHURST ◽

S. ROMANO

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Elastic Energy ◽

Lattice Model ◽

Pair Potential ◽

Computer Simulation Study ◽

Model Based ◽

Energy Mapping

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Computer simulation studies of aqueous solutions at ambient and supercritical conditions using effective pair potential and polarizable potential models for water

The Journal of Chemical Physics ◽

10.1063/1.1350447 ◽

2001 ◽

Vol 114 (17) ◽

pp. 7544-7555 ◽

Cited By ~ 54

Author(s):

S. Koneshan ◽

Jayendran C. Rasaiah ◽

Liem X. Dang

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Pair Potential ◽

Simulation Studies ◽

Supercritical Conditions ◽

Potential Models ◽

Effective Pair Potential ◽

Effective Pair ◽

Computer Simulation Studies

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Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model

The Journal of Chemical Physics ◽

10.1063/1.1388049 ◽

2001 ◽

Vol 115 (8) ◽

pp. 3750-3762 ◽

Cited By ~ 17

Author(s):

Pál Jedlovszky ◽

Renzo Vallauri

Keyword(s):

Computer Simulation ◽

Structural Properties ◽

Simulation Study ◽

Liquid Water ◽

Potential Model ◽

Maximum Density ◽

Computer Simulation Study ◽

Wide Range ◽

Temperature Of Maximum Density

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

Molecular Physics ◽

10.1080/002689799163073 ◽

1999 ◽

Vol 97 (10) ◽

pp. 1129-1137 ◽

Cited By ~ 3

Author(s):

T. Kristof, J. Vorholz, J. Liszi, B. R

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Pair Potential ◽

Effective Pair Potential ◽

Effective Pair

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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