Concepedia

Johannes Vorholz

JV

9

Publications

526

Citations

9

H-Index

1996

Active since

Affiliations

University of Kaiserslautern(Current)

University of Pannonia

Johannes Vorholz is an author at University of Kaiserslautern specializing in molecular simulation, engineering, and computational chemistry.

Top concepts

Publications per year

1996–2008

9

Publications

9

Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation

Johannes Vorholz, Vassilis I. Harismiadis, Bernd Rumpf et al. · Fluid Phase Equilibria · 2000 · 152 citations

, , +10

Solubility of CO<sub>2</sub>, CO, and H<sub>2</sub> in the Ionic Liquid [bmim][PF<sub>6</sub>] from Monte Carlo Simulations

Ilina Urukova, Johannes Vorholz, Gerd Maurer · The Journal of Physical Chemistry B · 2005 · 97 citations

, , +19

Efficient pressure estimation in molecular simulations without evaluating the virial

Vassilis I. Harismiadis, Johannes Vorholz, Athanassios Z. Panagiotopoulos · The Journal of Chemical Physics · 1996 · 86 citations

, , +20

Molecular simulation of the solubility of carbon dioxide in aqueous solutions of sodium chloride

Johannes Vorholz, Vassilis I. Harismiadis, Athanassios Z. Panagiotopoulos et al. · Fluid Phase Equilibria · 2004 · 64 citations

, , +10

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

Tamás Kristóf, Johannes Vorholz, János Liszi et al. · Molecular Physics · 1999 · 56 citations

, , +21

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