Performance of the Vienna ab initio simulation package (VASP) in chemical applications
Guangyu SunDepartment of Chemistry, Georgetown University, Washington, DC 20057-1227, USAJ. KürtiDepartment of Chemistry, Georgetown University, Washington, DC 20057-1227, USAPéter RajczyDepartment of Biological Physics, Eötvös University, Budapest, Pázmány P. sétány 1/A, H-1117 HungaryMiklós KertészDepartment of Chemistry, Georgetown University, Washington, DC 20057-1227, USAJürgen HäfnerInstitute for Materials Physics, University of Vienna, Sensengasse 8/12, A-1090 Vienna, AustriaGeorg KresseInstitute for Materials Physics, University of Vienna, Sensengasse 8/12, A-1090 Vienna, Austria
2003en
ABI
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