The MRCC program system: Accurate quantum chemistry from water to proteins

MRCC is a package of ab initio and density functional quantum chemistry programs for accurate electronic structure calculations. The suite has efficient implementations of both low- and high-level correlation methods, such as second-order Møller-Plesset (MP2), random-phase approximation (RPA), secon...

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Bibliographic Details

Published in:	The Journal of chemical physics Vol. 152; no. 7; p. 074107
Main Authors:	Kállay, Mihály, Nagy, Péter R, Mester, Dávid, Rolik, Zoltán, Samu, Gyula, Csontos, József, Csóka, József, Szabó, P Bernát, Gyevi-Nagy, László, Hégely, Bence, Ladjánszki, István, Szegedy, Lóránt, Ladóczki, Bence, Petrov, Klára, Farkas, Máté, Mezei, Pál D, Ganyecz, Ádám
Format:	Journal Article
Language:	English
Published:	United States 21.02.2020
ISSN:	1089-7690, 1089-7690
Online Access:	Get more information
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