Published in
High Performance Computing in Science and Engineering ’01, p. 240-247
DOI: 10.1007/978-3-642-56034-7_23
American Institute of Physics, The Journal of Chemical Physics, 8(118), p. 3639
DOI: 10.1063/1.1539045
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Ab initio Molecular Dynamics Simulation of Hydrogen Fluoride at Several Thermodynamic States
Journal article published in 2002 by
Markus Kreitmeir,
Helmut Bertagnolli,
Jens Jørgen Mortensen,
Michele Parrinello
This paper is available in a repository.
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