Rolf Lustig

Engineering · Physical Sciences

18h-index1.4kcitations47works1.02yr avg
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Research Topics

Phase Equilibria and Thermodynamics(27), Advanced Thermodynamics and Statistical Mechanics(14), Thermodynamic properties of mixtures(10), Material Dynamics and Properties(9), Chemical Thermodynamics and Molecular Structure(9)

Publications47 total

Personalized and precision medicine as a health-care model of the next step generation through translational applications of individualized nutrition- and food design-driven resources
Global Translational Medicine·2025· 2 citedOpen Access
Oxygen as an Organizing Principle of Fetal and Neonatal Development
2025
Microcanonical Monte Carlo of Lennard-Jones microclusters
The Journal of Chemical Physics·2024· 1 cited
Microcanonical thermodynamics of three and four atoms
The Journal of Chemical Physics·2019· 8 cited
Special Issue of Molecular Physics in Honour of Professor Johann Fischer
Molecular Physics·2017Open Access
On the Lennard-Jones and Devonshire theory for solid state thermodynamics
Molecular Physics·2017· 6 cited
PERSONALIZED MEDICINE AS AN UPDATED MODEL OF NATIONAL HEALTH-CARE SYSTEM.PART 1. STRATEGIC ASPECTS OF INFRASTRUCTURE
Rossiyskiy Vestnik Perinatologii i Pediatrii (Russian Bulletin of Perinatology and Pediatrics)·2017· 12 citedOpen Access
PERSONALIZED MEDICINE AS AN UPDATED MODEL OF NATIONAL HEALTH-CARE SYSTEM. PART 2. TOWARDS PUBLIC AND PRIVATE PARTNERSHIPS
Rossiyskiy Vestnik Perinatologii i Pediatrii (Russian Bulletin of Perinatology and Pediatrics)·2017· 4 citedOpen Access
Empirische Fundamentalgleichungen auf der Basis von molekularen Simulationen – Ein Überblick
Chemie Ingenieur Technik·2016· 1 cited
Equation of State for the Lennard-Jones Fluid
Journal of Physical and Chemical Reference Data·2016· 170 cited
Thermodynamic correlation of molecular simulation data
Molecular Physics·2015· 10 cited
Equation of State for the Lennard-Jones Truncated and Shifted Model Fluid
International Journal of Thermophysics·2014· 73 cited
Communication: Fundamental equation of state correlation with hybrid data sets
The Journal of Chemical Physics·2013· 30 citedOpen Access
Statistical analogues for fundamental equation of state derivatives
Molecular Physics·2012· 107 cited
Direct molecular<i>NVT</i>simulation of the isobaric heat capacity, speed of sound and Joule–Thomson coefficient
Molecular Simulation·2011· 82 cited
Konzept zur Integration elastischer Deformationen in die rechnerunterstützte Toleranzanalyse
2003
Thermodynamics of fluid benzene from molecular dynamics simulations
Journal of Molecular Liquids·2002· 8 cited
Boyle temperatures, Joule-Thomson inversion temperatures, and critical points of highly symmetrical multi-center Lennard-Jones molecules
Journal of Molecular Liquids·2002· 3 cited
Microcanonical Monte Carlo simulation of thermodynamic properties
The Journal of Chemical Physics·1998· 95 citedOpen Access
Thermodynamic properties of model molecules with hexagonal symmetry from statistical mechanical theory
The Journal of Chemical Physics·1996· 10 cited
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Frequent Co-authors

Jadran Vrabec(6), Gábor Rutkai(5), Monika Thol(4), Roland Span(4), Johann Fischer(4), William A. Steele(3), Sergey Suchkov(3), Elena Antonova(3), Andreas M. Köster(2), Michael Bohn(2), Alejandro Toro‐Labbé(2), B. T. Velichkovskiy(2), М. М. Галагудза(2), D. A. Dworaczyk(2), Zemskov Vm(2), И. Е. Колтунов(2), S. I. Malyavskaya(2), Medvedev Os(2), E. E. Petryaykina(2), А. Ш. Ревишвили(2)