Thermodynamic Properties of Octamethylcyclotetrasiloxane
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Dynamic Monte Carlo simulation in mixtures
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic correlation of molecular simulation data 1 Introduction
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile
Thermodynamic Properties of Octamethylcyclotetrasiloxane
in Science and Engineering '13 High Performance Computing
BULLETIN FACULTY OF MEDICINE - University of Debrecen
Andreas MECKLENFELD | Project engineer | Dr.-Ing.
PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release
Automatized determination of fundamental equations of state based on molecular simulations in the cloud
in Science and Engineering '13 High Performance Computing
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
in Science and Engineering '13 High Performance Computing
Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis
