Jacek Korchowiec

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2020 J jnl
Charge distributions for molecular dynamics simulations from self-consistent polarization method.
J. Comput. Chem.
Anna Stachowicz-Kusnierz, Beata Korchowiec, Jacek Korchowiec
2020 J jnl
Elongation method with intermediate mechanical and electrostatic embedding for geometry optimizations of polymers.
J. Comput. Chem.
Denis Mashkovtsev, Wataru Mizukami, Jacek Korchowiec, Anna Stachowicz-Kusnierz, Yuriko Aoki
2013 J jnl
Bond detectors for molecular dynamics simulations, Part I: Hydrogen bonds.
J. Comput. Chem.
Anna Stachowicz, Jacek Korchowiec
2011 J jnl
Energy partitioning scheme based on self-consistent method for subsystems: Populational space approach.
J. Comput. Chem.
Piotr De Silva, Jacek Korchowiec
2010 J jnl
Describing electron correlation effects in the framework of the elongation method - Elongation-MP2: Formalism, implementation and efficiency.
J. Comput. Chem.
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
2009 J jnl
Elongation cutoff technique armed with quantum fast multipole method for linear scaling.
J. Comput. Chem.
Jacek Korchowiec, Jakub Lewandowski, Marcin Makowski, Feng Long Gu, Yuriko Aoki
2008 J jnl
Elongation cutoff Technique: Parallel Performance.
Comput. Sci.
Jacek Korchowiec, Jakub Lewandowski
2006 J jnl
Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems.
J. Comput. Chem.
Marcin Makowski, Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
2006 J jnl
Elongation method for linear scaling SCF calculations of polymers.
J. Comput. Methods Sci. Eng.
Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
2000 J jnl
Recognition of the Electrophilic and Nucleophilic Centers in Molecules Via the Radical Charge Transfer Fukui Function.
Comput. Chem.
Jacek Korchowiec
1995 J jnl
Use of Charge Sensitivity Analysis in Testing Adequacy of Cluster Representations of Catalytic Active Sites.
Comput. Chem.
Roman F. Nalewajski, Jacek Korchowiec