Thermodynamic correlation of molecular simulation data
BULLETIN FACULTY OF MEDICINE - University of Debrecen
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile
Stephan WERTH | Professor | Dr.-Ing. | Hochschule Kaiserslautern, Kaiserslautern
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data
in Science and Engineering '13 High Performance Computing
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations
Folie 1
Andreas MECKLENFELD | Project engineer | Dr.-Ing.
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
in Science and Engineering '13 High Performance Computing
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel
Thermodynamic correlation of molecular simulation data 1 Introduction
Folie 1
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Országos listák - Választás 2022 - Belföld - Index
Folie 1
Automatized determination of fundamental equations of state based on molecular simulations in the cloud
Dynamic Monte Carlo simulation in mixtures
in Science and Engineering '13 High Performance Computing
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile
Vapor-liquid equilibrium properties from molecular simulation and experiment
Empirical fundamental equation of state for phosgene based on molecular simulation data
in Science and Engineering '13 High Performance Computing
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
