Jacek Korchowiec

Publication Activity (10 Years)

Years Active: 1995-2020
Publications (10 Years): 2

Top Topics

Computational Cost

Molecular Dynamics

Statistical Methods

Top Venues

J. Comput. Chem.

Publications

Denis Mashkovtsev, Wataru Mizukami, Jacek Korchowiec, Anna Stachowicz-Kusnierz, Yuriko Aoki
Elongation method with intermediate mechanical and electrostatic embedding for geometry optimizations of polymers. J. Comput. Chem. 41 (25) (2020)
Anna Stachowicz-Kusnierz, Beata Korchowiec, Jacek Korchowiec
Charge distributions for molecular dynamics simulations from self-consistent polarization method. J. Comput. Chem. 41 (30) (2020)
Anna Stachowicz, Jacek Korchowiec
Bond detectors for molecular dynamics simulations, Part I: Hydrogen bonds. J. Comput. Chem. 34 (26) (2013)
Piotr De Silva, Jacek Korchowiec
Energy partitioning scheme based on self-consistent method for subsystems: Populational space approach. J. Comput. Chem. 32 (6) (2011)
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
Describing electron correlation effects in the framework of the elongation method - Elongation-MP2: Formalism, implementation and efficiency. J. Comput. Chem. 31 (8) (2010)
Jacek Korchowiec, Jakub Lewandowski, Marcin Makowski, Feng Long Gu, Yuriko Aoki
Elongation cutoff technique armed with quantum fast multipole method for linear scaling. J. Comput. Chem. 30 (15) (2009)
Jacek Korchowiec, Jakub Lewandowski
Elongation cutoff Technique: Parallel Performance. Comput. Sci. 9 (2008)
Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
Elongation method for linear scaling SCF calculations of polymers. J. Comput. Methods Sci. Eng. 6 (1-4) (2006)
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems. J. Comput. Chem. 27 (13) (2006)
Jacek Korchowiec
Recognition of the Electrophilic and Nucleophilic Centers in Molecules Via the Radical Charge Transfer Fukui Function. Comput. Chem. 24 (3-4) (2000)
Roman F. Nalewajski, Jacek Korchowiec
Use of Charge Sensitivity Analysis in Testing Adequacy of Cluster Representations of Catalytic Active Sites. Comput. Chem. 19 (3) (1995)