Peter Pinski

ScholarGPS® ID: 82205903446301

Affiliation
Max Planck Institute for Chemical Energy Conversion, Germany
Affiliation History

Field
Physical Sciences and Mathematics
Discipline
Chemistry
Top Specialties
Chemical Physics
Metrics Summary
Publication Count
9
Predicted Citations
1,827
Predicted h-index
10
Ranking

Publications and Citation History

Publications based on Top Specialties

Types of Publication

  • Publications
  • Books
  • Patents
  • NIH/NSF
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Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT (journal article)
Neugebauer, Hagen | Pinski, Peter | Grimme, Stefan | Neese, Frank | Bursch, Markus
Journal of Chemical Theory and Computation, volume 19, issue 21, pages 7695-7703 (2023).
10.1021/acs.jctc.3c00896
Cited by (4) | Cite | Source
Analytical gradient for the domain-based local pair natural orbital second order Møller-Plesset perturbation theory method (DLPNO-MP2) (journal article)
Pinski, Peter | Neese, Frank
The Journal of Chemical Physics, volume 150, issue 16 (2019).
10.1063/1.5086544
Cited by (38) | Cite | Source
Communication: Exact analytical derivatives for the domain-based local pair natural orbital MP2 method (DLPNO-MP2) (journal article)
Pinski, Peter | Neese, Frank
The Journal of Chemical Physics, volume 148, issue 3 (2018).
10.1063/1.5011204
Cited by (35) | Cite | Source
Multilevel Approaches within the Local Pair Natural Orbital Framework (journal article)
Sparta, Manuel | Retegan, Marius | Pinski, Peter | Riplinger, Christoph | Becker, Ute | Neese, Frank
Journal of Chemical Theory and Computation, volume 13, issue 7, pages 3198-3207 (2017).
10.1021/acs.jctc.7b00260
Cited by (39) | Cite | Source
SparseMaps—A systematic infrastructure for reduced scaling electronic structure methods. V. Linear scaling explicitly correlated coupled-cluster method with pair natural orbitals (journal article)
Pavošević, Fabijan | Peng, Chong | Pinski, Peter | Riplinger, Christoph | Neese, Frank | Valeev, Edward F.
The Journal of Chemical Physics, volume 146, issue 17 (2017).
10.1063/1.4979993
Cited by (130) | Cite | Source | Open Access
SparseMaps—A systematic infrastructure for reduced-scaling electronic structure methods. IV. Linear-scaling second-order explicitly correlated energy with pair natural orbitals (journal article)
Pavošević, Fabijan | Pinski, Peter | Riplinger, Christoph | Neese, Frank | Valeev, Edward F.
The Journal of Chemical Physics, volume 144, issue 14 (2016).
10.1063/1.4945444
Cited by (104) | Cite | Source | Open Access
Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory (journal article)
Riplinger, Christoph | Pinski, Peter | Becker, Ute | Valeev, Edward F. | Neese, Frank
The Journal of Chemical Physics, volume 144, issue 2 (2016).
10.1063/1.4939030
Cited by (774) | Cite | Source | Open Access
Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. I. An efficient and simple linear scaling local MP2 method that uses an intermediate basis of pair natural orbitals (journal article)
Pinski, Peter | Riplinger, Christoph | Valeev, Edward F. | Neese, Frank
The Journal of Chemical Physics, volume 143, issue 3 (2015).
10.1063/1.4926879
Cited by (216) | Cite | Source
Reactive Many-Body Expansion for a Protonated Water Cluster (journal article)
Pinski, Peter | Csányi, Gábor
Journal of Chemical Theory and Computation, volume 10, issue 1, pages 68-75 (2014).
10.1021/ct400488x
Cited by (16) | Cite | Source