Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Jürgen Stoll"'
Publikováno v:
Digitale Transformation von Dienstleistungen im Gesundheitswesen VII ISBN: 9783658266691
Die digitale Transformation ist aktuell eine der grosen Herausforderungen fur die Pharmaindustrie. Also das Losen von Problemen mit den bestmoglichen technischen Mitteln. Sie erfordert die unternehmensseitige Fahigkeit einer kontinuierlichen und schn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::451f6558813988aa1435832359647132
https://doi.org/10.1007/978-3-658-26670-7_2
https://doi.org/10.1007/978-3-658-26670-7_2
ms2: Ein Werkzeug zur Berechnung thermodynamischer Stoffeigenschaften mittels molekularer Simulation
Autor:
Gabriela Guevara-Carrion, Sergey V. Lishchuk, Bernhard Eckl, Hans Hasse, Colin W. Glass, Stephan Deublein, Jadran Vrabec, Jürgen Stoll, Thorsten Merker, Martin Bernreuther
Publikováno v:
Chemie Ingenieur Technik. 84:114-120
This work presents the molecular simulation program ms2 that is designed for the calculation of thermodynamic properties of fluids in equilibrium. With ms2, thermodynamic properties can be calculated for pure fluids and mixtures that consist of small
Autor:
Stephan Deublein, Jürgen Stoll, Sergey V. Lishchuk, Colin W. Glass, Gabriela Guevara-Carrion, Bernhard Eckl, Thorsten Merker, Hans Hasse, Jadran Vrabec, Martin Bernreuther
Publikováno v:
Computer Physics Communications. 182:2350-2367
This work presents the molecular simulation program ms2 that is designed for the calculation of thermodynamic properties of bulk fluids in equilibrium consisting of small electro-neutral molecules. ms2 features the two main molecular simulation techn
Publikováno v:
Chemie Ingenieur Technik. 76:891-895
Bei der Auslegung und Optimierung verfahrenstechnischer Prozesse ist die Verfugbarkeit zuverlassiger thermophysikalischer Stoffdaten von zentraler Bedeutung. Deren experimentelle Bestimmung ist aufwandig und nicht immer moglich, so dass der Vorhersag
Publikováno v:
ResearcherID
Molecular models are presented for carbon monoxide and 53 halogenated methane, ethane, and ethene derivatives, among which are important alternative refrigerants. The models are based on the two-center Lennard-Jones plus point dipole or plus point qu
Publikováno v:
AIChE Journal. 49:2187-2198
Vapor–liquid equilibria of binary and ternary mixtures containing nitrogen (N2), oxygen (O2), carbon dioxide (CO2) and ethane (C2H6) are studied by molecular simulation using two-center Lennard-Jones plus point quadrupole models. Pure-component mod
Publikováno v:
Fluid Phase Equilibria. 209:29-53
Publikováno v:
ResearcherID
Molecular models for 25 different pure fluids are presented: neon, argon, krypton, xenon, methane, oxygen, nitrogen, fluorine, chlorine, bromine, iodine, carbon dioxide, carbon disulfide, ethane, ethene, ethyne, perfluoroethane, perfluoroethene, perc
Publikováno v:
Fluid Phase Equilibria. 179:339-362
Results of a systematic investigation of the vapour–liquid equilibria of 38 individual two-centre Lennard–Jones plus axial pointdipole model fluids (2CLJD) are reported over a range of reduced dipolar momentum 0≤μ ∗2 ≤20 and of reduced elo
Publikováno v:
Journal of Endodontics. 27:23-30
In order to use bovine dentin instead of human dentin for in vitro adhesion and cytotoxicity tests the permeability characteristics of human and bovine dentin should be similar. In the present study hydraulic conductance (Lp) and diffusional water fl