Amer Wafai

University of Kaiserslautern — Germany

Engineering · Physical Sciences

5h-index196citations6works0.02yr avg
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Research Topics

Phase Equilibria and Thermodynamics(2), Spectroscopy and Quantum Chemical Studies(2), Protein Structure and Dynamics(1), Cloud Computing and Resource Management(1), Diamond and Carbon-based Materials Research(1)

Publications6 total

Inhalt: Chem. Ing. Tech. 3/2018
Chemie Ingenieur Technik·2018Open Access
SkaSim – Scalable HPC Software for Molecular Simulation in the Chemical Industry
Chemie Ingenieur Technik·2018· 9 citedOpen Access
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="mml56" display="inline" overflow="scroll" altimg="si19.gif"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, release 3.0
Computer Physics Communications·2017· 88 citedOpen Access
Optimized Force Calculation in Molecular Dynamics Simulations for the Intel Xeon Phi
Lecture notes in computer science·2015· 9 citedOpen Access
A Cloud-Based Data Farming Platform for Molecular Dynamics Simulations
2014· 11 cited
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" display="inline" overflow="scroll"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, new version release
Computer Physics Communications·2014· 79 citedOpen Access

Frequent Co-authors

Gábor Rutkai(4), Colin W. Glass(4), Martin Bernreuther(4), Martin Horsch(4), Hans Hasse(4), Jadran Vrabec(4), Andreas M. Köster(3), Simon Stephan(3), Nikola Tchipev(3), Hans‐Joachim Bungartz(3), Gabriela Guevara‐Carrion(2), Michael Schappals(2), Steffen Reiser(2), Stephan Deublein(2), Philipp Neumann(2), Jürgen Gmehling(2), Manfred Heilig(2), Peter Klein(2), Sandra Knauer(2), Kai Langenbach(2)