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Kussmann, Jörg
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ResearcherID: G-3016-2015
URL: http://www.researcherid.com/rid/G-3016-2015
Subject: Chemistry
ORCID: http://orcid.org/0000-0002-4724-8551
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Theoretical Chemistry
Role:
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: A reduced-scaling density matrix-based method for the computation of the vibrational Hessian matrix at the self-consistent field level
 Author(s): Kussmann, Joerg; Luenser, Arne; Beer, Matthias; et al.
 Source: Journal of Chemical Physics Volume: 142 Issue: 9 Published: MAR 7 2015
 Times Cited: 7
 DOI: 10.1063/1.4908131
added
11-Jun-15
2.  Title: Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
 Author(s): Shao, Yihan; Gan, Zhengting; Epifanovsky, Evgeny; et al.
 Source: Molecular Physics Volume: 113 Issue: 2 Pages: 184-215 Published: JAN 17 2015
 Times Cited: 458
 DOI: 10.1080/00268976.2014.952696
added
11-Jun-15
3.  Title: Preselective Screening for Linear-Scaling Exact Exchange-Gradient Calculations for Graphics Processing Units and General Strong-Scaling Massively Parallel Calculations
 Author(s): Kussmann, Joerg; Ochsenfeld, Christian
 Source: Journal of Chemical Theory and Computation Volume: 11 Issue: 3 Pages: 918-922 Published: MAR 2015
 Times Cited: 18
 DOI: 10.1021/ct501189u
added
11-Jun-15
4.  Title: Communication: A reduced scaling J-engine based reformulation of SOS-MP2 using graphics processing units
 Author(s): Maurer, S. A.; Kussmann, J.; Ochsenfeld, C.
 Source: Journal of Chemical Physics Volume: 141 Issue: 5 Published: AUG 7 2014
 Times Cited: 17
 DOI: 10.1063/1.4891797
added
11-Jun-15
5.  Title: Efficient distance-including integral screening in linear-scaling Moller-Plesset perturbation theory
 Author(s): Maurer, Simon A.; Lambrecht, Daniel S.; Kussmann, Joerg; et al.
 Source: Journal of Chemical Physics Volume: 138 Issue: 1 Published: JAN 7 2013
 Times Cited: 32
 DOI: 10.1063/1.4770502
added
11-Jun-15
6.  Title: Linear-scaling self-consistent field methods for large molecules
 Author(s): Kussmann, Joerg; Beer, Matthias; Ochsenfeld, Christian
 Source: Wiley Interdisciplinary Reviews-Computational Molecular Science Volume: 3 Issue: 6 Pages: 614-636 Published: NOV 2013
 Times Cited: 48
 DOI: 10.1002/wcms.1138
added
11-Jun-15
7.  Title: Pre-selective screening for matrix elements in linear-scaling exact exchange calculations
 Author(s): Kussmann, Joerg; Ochsenfeld, Christian
 Source: Journal of Chemical Physics Volume: 138 Issue: 13 Published: APR 7 2013
 Times Cited: 22
 DOI: 10.1063/1.4796441
added
11-Jun-15
8.  Title: Nuclei-selected NMR shielding calculations: A sublinear-scaling quantum-chemical method
 Author(s): Beer, Matthias; Kussmann, Joerg; Ochsenfeld, Christian
 Source: Journal of Chemical Physics Volume: 134 Issue: 7 Published: FEB 21 2011
 Times Cited: 25
 DOI: 10.1063/1.3526315
added
11-Jun-15
9.  Title: Monte Carlo simulations of single- and multistep enzyme-catalyzed reaction sequences: Effects of diffusion, cell size, enzyme fluctuations, colocalization, and segregation
 Author(s): Anderson, James B.; Anderson, Louise E.; Kussmann, Joerg
 Source: Journal of Chemical Physics Volume: 133 Issue: 3 Published: JUL 21 2010
 Times Cited: 5
 DOI: 10.1063/1.3459111
added
11-Jun-15
10.  Title: Quantum-chemical simulation of solid-state NMR spectra: the example of a molecular tweezer host-guest complex
 Author(s): Zienau, Jan; Kussmann, Joerg; Ochsenfeld, Christian
 Source: Molecular Physics Volume: 108 Issue: 3-4 Pages: 333-342 Published: 2010
 Times Cited: 13
 DOI: 10.1080/00268970903476647
added
11-Jun-15
publication(s)  
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