Jan H. Jensen

Alıntı yapanlar

	Hepsi	2020 yılından bugüne
Alıntılar	45323	11780
h-endeksi	55	31
i10-endeksi	120	71

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Genel erişim

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27 makale

3 makale

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genel erişime açık olmayanlar

Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Hui LiDepartment of Chemistry, University of Nebraska-Lincolnunl.edu üzerinde doğrulanmış e-posta adresine sahip
Kim Baldridgetju.edu.cn üzerinde doğrulanmış e-posta adresine sahip
Theresa L. WindusDistinguished Professor of Chemistry at Iowa State University; Senior Scientist at Ames National Labiastate.edu üzerinde doğrulanmış e-posta adresine sahip
Stephen T ElbertPacific Northwest National Laboratorypnnl.gov üzerinde doğrulanmış e-posta adresine sahip
Michel DupuisProfessor of Research, University at Buffalo SUNYbuffalo.edu üzerinde doğrulanmış e-posta adresine sahip
Nikita MatsunagaProfessor of Chemistry, Long Island Universityliu.edu üzerinde doğrulanmış e-posta adresine sahip
John MontgomeryUniversity of Connecticutphys.uconn.edu üzerinde doğrulanmış e-posta adresine sahip
Kiet A. NguyenAir Force Research Laboratoryafresearchlab.com üzerinde doğrulanmış e-posta adresine sahip
Casper SteinmannDepartment of Chemistry and Bioscience, Aalborg Universitybio.aau.dk üzerinde doğrulanmış e-posta adresine sahip
Anders S. ChristensenQuantum Consulting by Christensenunibas.ch üzerinde doğrulanmış e-posta adresine sahip
Jimmy Charnley KromannNovartis Institutes for BioMedical Researchcharnley.dk üzerinde doğrulanmış e-posta adresine sahip
Luca De VicoSiena Universityunisi.it üzerinde doğrulanmış e-posta adresine sahip
Visvaldas KairysVilnius Universitybti.vu.lt üzerinde doğrulanmış e-posta adresine sahip
Maria Harris Rasmussenpostdoc in theoretical chemistry, University of Copenhagenchem.ku.dk üzerinde doğrulanmış e-posta adresine sahip
David M. RogersUniversity of Nottinghamnottingham.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Nathan BakerMicrosoftmicrosoft.com üzerinde doğrulanmış e-posta adresine sahip
Jens Erik NielsenSenior Vice President, Enzyme, Protein and Strain Engineering Research, Novonesisnovozymes.com üzerinde doğrulanmış e-posta adresine sahip
Paul CzodrowskiProfessor for physical chemistryuni-mainz.de üzerinde doğrulanmış e-posta adresine sahip
Gerhard KlebeProfessor für Pharmazeutische Chemie, Philipps-Universitätmailer.uni-marburg.de üzerinde doğrulanmış e-posta adresine sahip
Jonas BaltrusaitisLehigh Universitylehigh.edu üzerinde doğrulanmış e-posta adresine sahip

Takip et

Jan H. Jensen

University of Copenhagen

chem.ku.dk üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Computational Chemistry Theoretical Chemistry Chemistry


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
General atomic and molecular electronic structure system MW Schmidt, KK Baldridge, JA Boatz, ST Elbert, MS Gordon, JH Jensen, ... Journal of Computational Chemistry 14 (11), 1347-1363, 1993	23727	1993
PROPKA3: consistent treatment of internal and surface residues in empirical p K a predictions MHM Olsson, CR Søndergaard, M Rostkowski, JH Jensen Journal of Chemical Theory and Computation 7 (2), 525-537, 2011	4044	2011
Very fast empirical prediction and rationalization of protein pKa values H Li, AD Robertson, JH Jensen Proteins: Structure, Function, and Bioinformatics 61 (4), 704-721, 2005	2340	2005
PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations TJ Dolinsky, P Czodrowski, H Li, JE Nielsen, JH Jensen, G Klebe, ... Nucleic acids research 35 (suppl 2), W522-W525, 2007	2110	2007
Improved Treatment of Ligands and Coupling Effects in Empirical Calculation and Rationalization of p K a Values CR Søndergaard, MHM Olsson, M Rostkowski, JH Jensen Journal of Chemical Theory and Computation 7 (7), 2284-2295, 2011	1869	2011
Very fast prediction and rationalization of pKa values for protein–ligand complexes DC Bas, DM Rogers, JH Jensen Proteins: Structure, Function, and Bioinformatics 73 (3), 765-783, 2008	1226	2008
The effective fragment potential method: a QM-based MM approach to modeling environmental effects in chemistry MS Gordon, MA Freitag, P Bandyopadhyay, JH Jensen, V Kairys, ... The Journal of Physical Chemistry A 105 (2), 293-307, 2001	752	2001
An effective fragment method for modeling solvent effects in quantum mechanical calculations PN Day, JH Jensen, MS Gordon, SP Webb, WJ Stevens, M Krauss, ... The Journal of chemical physics 105 (5), 1968-1986, 1996	737	1996
On the number of water molecules necessary to stabilize the glycine zwitterion JH Jensen, MS Gordon Journal of the American Chemical Society 117 (31), 8159, 1995	509	1995
Graphical analysis of pH-dependent properties of proteins predicted using PROPKA M Rostkowski, MHM Olsson, CR Søndergaard, JH Jensen BMC structural biology 11 (1), 6, 2011	467	2011
A graph-based genetic algorithm and generative model/Monte Carlo tree search for the exploration of chemical space JH Jensen Chemical Science 10 (12), 3567-3572, 2019	380	2019
The conformational potential energy surface of glycine: A theoretical study JH Jensen, MS Gordon Journal of the American Chemical Society 113 (21), 1991	288	1991
The effective fragment potential: A general method for predicting intermolecular interactions MS Gordon, L Slipchenko, H Li, JH Jensen Annual Reports in Computational Chemistry 3, 177-193, 2007	274	2007
Understanding the hydrogen bond using quantum chemistry MS Gordon, JH Jensen Accounts of Chemical Research 29 (11), 536, 1996	273	1996
FTIR spectroscopy combined with isotope labeling and quantum chemical calculations to investigate adsorbed bicarbonate formation following reaction of carbon dioxide with … J Baltrusaitis, JH Jensen, VH Grassian The Journal of Physical Chemistry B 110 (24), 12005-12016, 2006	220	2006
Evaluation of charge penetration between distributed multipolar expansions MA Freitag, MS Gordon, JH Jensen, WJ Stevens The Journal of Chemical Physics 112 (17), 7300-7306, 2000	188	2000
QM/MM boundaries across covalent bonds: a frozen localized molecular orbital-based approach for the effective fragment potential method V Kairys, JH Jensen The Journal of Physical Chemistry A 104 (28), 6656-6665, 2000	186	2000
Improving the efficiency and convergence of geometry optimization with the polarizable continuum model: New energy gradients and molecular surface tessellation H Li, JH Jensen Journal of computational chemistry 25 (12), 1449-1462, 2004	185	2004
The polarizable continuum model (PCM) interfaced with the fragment molecular orbital method (FMO) DG Fedorov, K Kitaura, H Li, JH Jensen, MS Gordon Journal of computational chemistry 27 (8), 976-985, 2006	181	2006
Determinants of the relative reduction potentials of type-1 copper sites in proteins H Li, SP Webb, J Ivanic, JH Jensen Journal of the American Chemical Society 126 (25), 8010-8019, 2004	176	2004

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

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