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1 Ergebnisse
1
Psi4NumPy: An Interactive Quantum Chemistry Programming Env..:
Smith, Daniel G. A.
;
Burns, Lori A.
;
Sirianni, Dominic A.
...
Journal of Chemical Theory and Computation. 14 (2018) 7 - p. 3504-3511 , 2018
Link:
https://doi.org/10.1021/acs.jctc.8b00286
RT Journal T1
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.8b00286&Exemplar=1&LAN=DE A1 Smith, Daniel G. A. A1 Burns, Lori A. A1 Sirianni, Dominic A. A1 Nascimento, Daniel R. A1 Kumar, Ashutosh A1 James, Andrew M. A1 Schriber, Jeffrey B. A1 Zhang, Tianyuan A1 Zhang, Boyi A1 Abbott, Adam S. A1 Berquist, Eric J. A1 Lechner, Marvin H. A1 Cunha, Leonardo A. A1 Heide, Alexander G. A1 Waldrop, Jonathan M. A1 Takeshita, Tyler Y. A1 Alenaizan, Asem A1 Neuhauser, Daniel A1 King, Rollin A. A1 Simmonett, Andrew C. A1 Turney, Justin M. A1 Schaefer, Henry F. A1 Evangelista, Francesco A. A1 DePrince III, A. Eugene A1 Crawford, T. Daniel A1 Patkowski, Konrad A1 Sherrill, C. David PB American Chemical Society (ACS) YR 2018 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 14 IS 7 SP 3504 OP 3511 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.8b00286 DO https://doi.org/10.1021/acs.jctc.8b00286 SF ELIB - SuUB Bremen
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