Daniel Kats

发表

Sparse tensor framework for implementation of general local correlation methods.

Daniel Kats, Frederick R Manby, F. Manby, 2013, The Journal of chemical physics.

Speeding up local correlation methods: System-inherent domains.

Daniel Kats, D. Kats, 2016, The Journal of chemical physics.

Crane: fast and migratable GPU passthrough for OpenCL applications

Eyal de Lara, Daniel Kats, James Gleeson, 2017, SYSTOR.

FCIQMC-Tailored Distinguishable Cluster Approach

Ali Alavi, Daniel Kats, Eugenio Vitale, 2020, Journal of chemical theory and computation.

A Field Study of Computer-Security Perceptions Using Anti-Virus Customer-Support Chats

Lujo Bauer, Nicolas Christin, Matteo Dell'Amico, 2019, CHI.

The Molpro quantum chemistry package.

Guntram Rauhut, Daniel Kats, Frederick R Manby, 2020, The Journal of chemical physics.

Paper 3D Printing to Supplement Rural Healthcare Supplies — What Do Healthcare Facilities Want?

Daniel Kats, Benjamin L. Savonen, Lucy Spicher, 2018, 2018 IEEE Global Humanitarian Technology Conference (GHTC).

Accurate thermochemistry from explicitly correlated distinguishable cluster approximation.

Daniel Kats, Frederick R Manby, Hans-Joachim Werner, 2015, The Journal of chemical physics.

Role of Valence and Semicore Electron Correlation on Spin Gaps in Fe(II)-Porphyrins

Ali Alavi, Daniel Kats, Giovanni Li Manni, 2019, Journal of chemical theory and computation.

Second-order variational coupled-cluster linear-response method: A Hermitian time-dependent theory

Daniel Kats, Denis Usvyat, M. Schuetz, 2011 .

Orbital-Optimized Distinguishable Cluster Theory with Explicit Correlation.

Daniel Kats, David P Tew, 2019, Journal of chemical theory and computation.

Multi-state local complete active space second-order perturbation theory using pair natural orbitals (PNO-MS-CASPT2).

Daniel Kats, Hans-Joachim Werner, H. Werner, 2019, The Journal of chemical physics.

The distinguishable cluster approach from a screened Coulomb formalism.

Daniel Kats, D. Kats, 2016, The Journal of chemical physics.

Application of Hermitian time-dependent coupled-cluster response Ansätze of second order to excitation energies and frequency-dependent dipole polarizabilities

Daniel Kats, Tatiana Korona, Denis Usvyat, 2012 .

Improving the distinguishable cluster results: spin-component scaling

Daniel Kats, D. Kats, 2018 .

Local CC2 response method for triplet states based on Laplace transform: excitation energies and first-order properties.

Daniel Kats, Tatiana Korona, Martin Schütz, 2010, The Journal of chemical physics.

Embedded Multireference Coupled Cluster Theory.

Daniel Kats, Hans-Joachim Werner, Andreas Köhn, 2018, Journal of chemical theory and computation.

Speeding up local correlation methods.

Daniel Kats, D. Kats, 2014, The Journal of chemical physics.

Local Approximations for an Efficient and Accurate Treatment of Electron Correlation and Electron Excitations in Molecules

Daniel Kats, Hans-Joachim Werner, Tatiana Korona, 2011 .

Perturbation Expansion of Internally Contracted Coupled-Cluster Theory up to Third Order.

Daniel Kats, Hans-Joachim Werner, Andreas Köhn, 2019, Journal of chemical theory and computation.

Local CC2 response method based on the Laplace transform: orbital-relaxed first-order properties for excited states.

Daniel Kats, Martin Schütz, M. Schütz, 2013, The Journal of chemical physics.

Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes.

Guntram Rauhut, Daniel Kats, Hans-Joachim Werner, 2019, Physical chemistry chemical physics : PCCP.

Particle–hole symmetry in many-body theories of electron correlation

Frederick R. Manby, Daniel Kats, Denis Usvyat, 2018 .

Local complete active space second-order perturbation theory using pair natural orbitals (PNO-CASPT2).

Daniel Kats, Hans-Joachim Werner, H. Werner, 2016, The Journal of chemical physics.

Communication: The distinguishable cluster approximation.

Daniel Kats, Frederick R Manby, F. Manby, 2013, The Journal of chemical physics.

On the distinguishable cluster approximation for triple excitations.

Daniel Kats, Andreas Köhn, A. Köhn, 2019, The Journal of chemical physics.

Communication: The distinguishable cluster approximation. II. The role of orbital relaxation.

Daniel Kats, D. Kats, 2014, The Journal of chemical physics.