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Q-Chem 2.0: a high-performance ab initio electronic structure program package
by
Kong, Jing
,
White, Christopher A.
,
Krylov, Anna I.
,
Sherrill, David
,
Adamson, Ross D.
,
Furlani, Thomas R.
,
Lee, Michael S.
,
Lee, Aaron M.
,
Gwaltney, Steven R.
,
Adams, Terry R.
,
Ochsenfeld, Christian
,
Gilbert, Andrew T. B.
,
Kedziora, Gary S.
,
Rassolov, Vitaly A.
,
Maurice, David R.
,
Nair, Nikhil
,
Shao, Yihan
,
Besley, Nicholas A.
,
Maslen, Paul E.
,
Dombroski, Jeremy P.
,
Daschel, Holger
,
Zhang, Weimin
,
Korambath, Prakashan P.
,
Baker, Jon
,
Byrd, Edward F. C.
,
Van Voorhis, Troy
,
Oumi, Manabu
,
Hirata, So
,
Hsu, Chao-Ping
,
Ishikawa, Naoto
,
Florian, Jan
,
Warshel, Arieh
,
Johnson, Benny G.
,
Gill, Peter M. W.
,
Head-Gordon, Martin
,
Pople, John A.
Published in
Journal of computational chemistry
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2
Loading…
Q-Chem 2.0: a high-performanceab initio electronic structure program package
by
Kong, Jing
,
White, Christopher A.
,
Krylov, Anna I.
,
Sherrill, David
,
Adamson, Ross D.
,
Furlani, Thomas R.
,
Lee, Michael S.
,
Lee, Aaron M.
,
Gwaltney, Steven R.
,
Adams, Terry R.
,
Ochsenfeld, Christian
,
Gilbert, Andrew T. B.
,
Kedziora, Gary S.
,
Rassolov, Vitaly A.
,
Maurice, David R.
,
Nair, Nikhil
,
Shao, Yihan
,
Besley, Nicholas A.
,
Maslen, Paul E.
,
Dombroski, Jeremy P.
,
Daschel, Holger
,
Zhang, Weimin
,
Korambath, Prakashan P.
,
Baker, Jon
,
Byrd, Edward F. C.
,
Van Voorhis, Troy
,
Oumi, Manabu
,
Hirata, So
,
Hsu, Chao-Ping
,
Ishikawa, Naoto
,
Florian, Jan
,
Warshel, Arieh
,
Johnson, Benny G.
,
Gill, Peter M. W.
,
Head-Gordon, Martin
,
Pople, John A.
Published in
Journal of computational chemistry
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Journal Of Computational Chemistry
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Chemistry
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Chemistry, Multidisciplinary
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Computational Chemistry
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Computer Program
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Density Functional Theory
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Electronic Structure
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Wiley-Blackwell Journals (Backfile Content)
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