Jacek Korchowiec

Orcid: 0000-0002-9698-7369

According to our database1, Jacek Korchowiec authored at least 11 papers between 1995 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2020
Charge distributions for molecular dynamics simulations from self-consistent polarization method.
J. Comput. Chem., 2020

Elongation method with intermediate mechanical and electrostatic embedding for geometry optimizations of polymers.
J. Comput. Chem., 2020

2013
Bond detectors for molecular dynamics simulations, Part I: Hydrogen bonds.
J. Comput. Chem., 2013

2011
Energy partitioning scheme based on self-consistent method for subsystems: Populational space approach.
J. Comput. Chem., 2011

2010
Describing electron correlation effects in the framework of the elongation method - Elongation-MP2: Formalism, implementation and efficiency.
J. Comput. Chem., 2010

2009
Elongation cutoff technique armed with quantum fast multipole method for linear scaling.
J. Comput. Chem., 2009

2008
Elongation cutoff Technique: Parallel Performance.
Comput. Sci., 2008

2006
Elongation method for linear scaling SCF calculations of polymers.
J. Comput. Methods Sci. Eng., 2006

Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems.
J. Comput. Chem., 2006

2000
Recognition of the Electrophilic and Nucleophilic Centers in Molecules Via the Radical Charge Transfer Fukui Function.
Comput. Chem., 2000

1995
Use of Charge Sensitivity Analysis in Testing Adequacy of Cluster Representations of Catalytic Active Sites.
Comput. Chem., 1995


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