in Science and Engineering '13 High Performance Computing
Dynamic Monte Carlo simulation in mixtures
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data
in Science and Engineering '13 High Performance Computing
Thermodynamic correlation of molecular simulation data
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
in Science and Engineering '13 High Performance Computing
Országos listák - Választás 2022 - Belföld - Index
Folie 1
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis
PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release
Folie 1
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Folie 1
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science
Vapor-liquid equilibrium properties from molecular simulation and experiment
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile
Empirical fundamental equation of state for phosgene based on molecular simulation data
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
