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B

Branislav Jansı́k

istituto per i processi chimico-fisici (ipcf-cnr)

28H指数
65论文数
3.7K被引数
收录论文 29
发表时间
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Toward highly parallel loading of unstructured meshes非结构化网格的高度并行加载
errADVANCES IN ENGINEERING SOFTWARE
IF5.7
err2022-04-01
err1
errOAAI
errMeca, Ondrej; Riha, Lubomir; Jansik, Branislav; Brzobohaty, Tomas
err分享
err收藏
Detection of embedded dynamics in the Gyorgyi-Field model
errSCIENTIFIC REPORTS
IF3.9
err2020-12-03
err8
errOAAI
errNagyova, Judita Buchlovska; Jansik, Branislav; Lampart, Marek
err分享
err收藏
The Dalton quantum chemistry program system
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2013-09-23
err1.4K
errOAAI
errAidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjorn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pal; Dalskov, Erik K.; Ekstrom, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernandez, Berta; Ferrighi, Lara; Fliegl, Heike; Frediani, Luca; Hald, Kasper; Halkier, Asger; Hattig, Christof; Heiberg, Hanne; Helgaker, Trygve; Hennum, Alf Christian; Hettema, Hinne; Hjertenaes, Eirik; Host, Stinne; Hoyvik, Ida-Marie; Iozzi, Maria Francesca; Jansik, Branislav; Jensen, Hans Jorgen Aa.; Jonsson, Dan; Jorgensen, Poul; Kauczor, Joanna; Kirpekar, Sheela; Kjrgaard, Thomas; Klopper, Wim; Knecht, Stefan; Kobayashi, Rika; Koch, Henrik; Kongsted, Jacob; Krapp, Andreas; Kristensen, Kasper; Ligabue, Andrea; Lutnaes, Ola B.; Melo, Juan I.; Mikkelsen, Kurt V.; Myhre, Rolf H.; Neiss, Christian; Nielsen, Christian B.; Norman, Patrick; Olsen, Jeppe; Olsen, Jogvan Magnus H.; Osted, Anders; Packer, Martin J.; Pawlowski, Filip; Pedersen, Thomas B.; Provasi, Patricio F.; Reine, Simen; Rinkevicius, Zilvinas; Ruden, Torgeir A.; Ruud, Kenneth; Rybkin, Vladimir V.; Salek, Pawel; Samson, Claire C. M.; de Meras, Alfredo Sanchez; Saue, Trond; Sauer, Stephan P. A.; Schimmelpfennig, Bernd; Sneskov, Kristian; Steindal, Arnfinn H.; Sylvester-Hvid, Kristian O.; Taylor, Peter R.; Teale, Andrew M.; Tellgren, Erik I.; Tew, David P.; Thorvaldsen, Andreas J.; Thogersen, Lea; Vahtras, Olav; Watson, Mark A.; Wilson, David J. D.; Ziolkowski, Marcin; Agren, Hans
err分享
err收藏
Pipek-Mezey localization of occupied and virtual orbitals
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2013-04-03
err47
PREAI
errHoyvik, Ida-Marie; Jansik, Branislav; Jorgensen, Poul
err分享
err收藏
Local hartree-fock orbitals using a three-level optimization strategy for the energy
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2013-03-01
err10
PREAI
errHoyvik, Ida-Marie; Jansik, Branislav; Kristensen, Kasper; Jorgensen, Poul
err分享
err收藏
Orbital localization using fourth central moment minimization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-12-14
err79
errOAAI
errHoyvik, Ida-Marie; Jansik, Branislav; Jorgensen, Poul
err分享
err收藏
Molecular gradient for second-order Moller-Plesset perturbation theory using the divide-expand-consolidate (DEC) scheme
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-17
err46
errOAAI
errKristensen, Kasper; Jorgensen, Poul; Jansik, Branislav; Kjaergaard, Thomas; Reine, Simen
err分享
err收藏
Trust Region Minimization of Orbital Localization Functions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-08-17
err68
PREAI
errHoyvik, Ida-Marie; Jansik, Branislav; Jorgensen, Poul
err分享
err收藏
The divide-expand-consolidate family of coupled cluster methods: Numerical illustrations using second order Moller-Plesset perturbation theory耦合簇方法的划分-扩展-合并族: 使用二阶Moller-pleset扰动理论的数值插图
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-04
err88
errOAAI
errHoyvik, Ida-Marie; Kristensen, Kasper; Jansik, Branislav; Jorgensen, Poul
err分享
err收藏
Local orbitals by minimizing powers of the orbital variance
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-05-16
err90
errOAAI
errJansik, Branislav; Host, Stinne; Kristensen, Kasper; Jorgensen, Poul
err分享
err收藏
A Locality Analysis of the Divide-Expand-Consolidate Coupled Cluster Amplitude Equations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-05-04
err100
PREAI
errKristensen, Kasper; Ziolkowski, Marcin; Jansik, Branislav; Kjaergaard, Thomas; Jorgensen, Poul
err分享
err收藏
Linear scaling coupled cluster method with correlation energy based error control
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-07
err144
PREAI
errZiolkowski, Marcin; Jansik, Branislav; Kjaergaard, Thomas; Jorgensen, Poul
err分享
err收藏
Maximum locality in occupied and virtual orbital spaces using a least-change strategy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-09-25
err40
PREAI
errZiolkowski, Marcin; Jansik, Branislav; Jorgensen, Poul; Olsen, Jeppe
err分享
err收藏
Robust and Reliable Multilevel Minimization of the Kohn-Sham Energy
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-03-04
err12
PREAI
errJansik, Branislav; Host, Stinne; Johansson, Mikael P.; Olsen, Jeppe; Jorgensen, Poul; Helgaker, Trygve
err分享
err收藏
The augmented Roothaan-Hall method for optimizing Hartree-Fock and Kohn-Sham density matrices
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-09-24
err47
PREAI
errHost, Stinne; Olsen, Jeppe; Jansik, Branislav; Thogersen, Lea; Jorgensen, Poul; Helgaker, Trygve
err分享
err收藏
Variational and robust density fitting of four-center two-electron integrals in local metrics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-09-08
err79
errOAAI
errReine, Simen; Tellgren, Erik; Krapp, Andreas; Kjaergaard, Thomas; Helgaker, Trygve; Jansik, Branislav; Host, Stinne; Salek, Pawel
err分享
err收藏
Strong two-photon circular dichroism in helicenes:: A theoretical investigation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2008-02-21
err42
PREAI
errJansik, Branislav; Rizzo, Antonio; Agren, Hans; Champagne, Benoit
err分享
err收藏
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-04-18
err88
PREAI
errCoriani, Sonia; Host, Stinne; Jansik, Branislav; Thogersen, Lea; Olsen, Jeppe; Jorgensen, Poul; Reine, Simen; Pawlowski, Filip; Helgaker, Trygve; Salek, Pawel
err分享
err收藏
Electronic structure of copper phthalocyanine: An experimental and theoretical study of occupied and unoccupied levels酞菁铜的电子结构: 占据和未占据能级的实验和理论研究
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-03-29
err120
errOAAI
errEvangelista, Fabrizio; Carravetta, Vincenzo; Stefani, Giovanni; Jansik, Branislav; Alagia, Michele; Stranges, Stefano; Ruocco, Alessandro
err分享
err收藏
Linear-scaling symmetric square-root decomposition of the overlap matrix
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-03-23
err43
PREAI
errJansik, Branislav; Host, Stinne; Jorgensen, Poul; Olsen, Jeppe; Helgaker, Trygve
err分享
err收藏

研究方向

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