Concepedia

Christoph Köppl

CK

5

Publications

406

Citations

5

H-Index

2015

Active since

Affiliations

University of Stuttgart(Current)

Christoph Köppl is an author at University of Stuttgart specializing in computational chemistry, applied physics, and quantum chemistry.

Top concepts

Publications per year

2015–2017

5

Publications

5

Scalable Electron Correlation Methods. 3. Efficient and Accurate Parallel Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD)

Max Schwilk, Qianli Ma, Christoph Köppl et al. · Journal of Chemical Theory and Computation · 2017 · 161 citations

Scalable Electron Correlation Methods. 4. Parallel Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD-F12)

Qianli Ma, Max Schwilk, Christoph Köppl et al. · Journal of Chemical Theory and Computation · 2017 · 138 citations

Parallel and Low-Order Scaling Implementation of Hartree–Fock Exchange Using Local Density Fitting

Christoph Köppl, Hans‐Joachim Werner · Journal of Chemical Theory and Computation · 2016 · 62 citations

, , +15

Fast and reliable <i>ab initio</i> calculation of crystal field splittings in lanthanide complexes

Philipp P. Hallmen, Christoph Köppl, Guntram Rauhut et al. · The Journal of Chemical Physics · 2017 · 29 citations

On the use of Abelian point group symmetry in density-fitted local MP2 using various types of virtual orbitals

Christoph Köppl, Hans‐Joachim Werner · The Journal of Chemical Physics · 2015 · 16 citations

, , +17

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