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Results: 1055

Nenad Juranicń, J.J. Dannenberg, Gabriel Cornilescu, Pedro Salvador, Elena Atanasova, Hee-Chul Ahn, Slobodan Macura, John L. Markley, Franklyn G. Prendergast
Structural dependencies of protein backbone
Protein Sci., 2008, 17, 768-776
DOI: 10.1110/ps.073331608

Ana Gallegos Saliner, Albert Poater, Nina Jeliazkova, Grace Patlewicz, Andrew P. Worth
Toxmatch—A chemical classification and activity prediction tool based on similarity measures
Regulatory Toxicology and Pharmacology, 2008, 52, 77-84
DOI: 10.1016/j.yrtph.2008.05.012

Bernard Kirtman, Josep M. Luis
Simple finite field nuclear relaxation method for calculating vibrational contribution to degenerate four-wave mixing
The Journal of Chemical Physics, 2008, 128, 114101-
DOI: 10.1063/1.2889950
OpenAccess: Link
Keywords: Ab initio theory, Computational chemistry, Method development, Nonlinear optical properties

SergeiF. Vyboishchikov, Andreas Krapp, Gernot Frenking
Two complementary molecular energy decomposition schemes: The Mayer and Ziegler–Rauk methods in comparison
The Journal of Chemical Physics, 2008, 129, 144111-
DOI: 10.1063/1.2989805

Lluís Blancafort
Energetics of Cytosine Singlet Excited-State Decay Paths-A Difficult Case for CASSCF and CASPT2
[], 2007, 83, 603-610
DOI: 10.1562/2006-05-29-RA-903

Andrey Y. Khalimon, ZiHua Lin, R. Simionescu, Sergei F. Vyboishchikov, Georgii I. Nikonov
Persistent Silylium Ions Stabilized by Polyagostic SiH⋅⋅⋅Si Interactions
Angew. Chem. Int. Ed., 2007, 46, 4530-4533
DOI: 10.1002/anie.200604258

Marcin Palusiak, Sílvia Simon, Miquel Solà
The proton transfer reaction in malonaldehyde derivatives: Substituent effects and quasi-aromaticity of the proton bridge
Chemical Physics, 2007, 342, 43-54
DOI: 10.1016/j.chemphys.2007.09.016

Alexander A. Voityuk
Fluctuation of the electronic coupling in DNA: Multistate versus two-state model
Chemical Physics Letters, 2007, 439, 162-165
DOI: 10.1016/j.cplett.2007.03.066

Miquel Torrent-Sucarrat, Paul Geerlings, Josep M. Luis
Imaginary Vibrational Modes in Polycyclic Aromatic Hydrocarbons: A Challenging Test for the Hardness Profiles
ChemPhysChem, 2007, 8, 1065-1070
DOI: 10.1002/cphc.200700011
OpenAccess: –
Keywords: Ab initio theory, Aromaticity, Computational chemistry, Density Functional Theory

Marc A. van Bochove, Marcel Swart, F. Matthias Bickelhaupt
Nucleophilic Substitution at Phosphorus Centers (SN2@P)
ChemPhysChem, 2007, 8, 2452-2463
DOI: 10.1002/cphc.200700488