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Results of search for 'copydate:"Apr 2011"', page 2531 of 3153
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Chen, Jing
Li, Hui
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50601.
[Not Available].
[electronic resource]
Producer:
20160706
In:
MMW Fortschritte der Medizin
vol. 153
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50602.
[Not Available].
[electronic resource]
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20160706
In:
MMW Fortschritte der Medizin
vol. 153
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50603.
[Not Available].
[electronic resource]
by
Stiefelhagen, P
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50604.
[Not Available].
[electronic resource]
by
Malberg, K
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50605.
[Not Available].
[electronic resource]
by
Geisler, Tobias
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50606.
[Not Available].
[electronic resource]
by
Einecke, Dirk
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50607.
[Not Available].
[electronic resource]
by
Holzgreve, H
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50608.
[Not Available].
[electronic resource]
by
Tiesmeier, Jens
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50609.
[Not Available].
[electronic resource]
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20160706
In:
MMW Fortschritte der Medizin
vol. 153
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50610.
[Not Available].
[electronic resource]
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20160706
In:
MMW Fortschritte der Medizin
vol. 153
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50611.
[Not Available].
[electronic resource]
by
Malberg, K
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20160706
In:
MMW Fortschritte der Medizin
vol. 153
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50612.
[Not Available].
[electronic resource]
by
Füessl, H S
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20160706
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MMW Fortschritte der Medizin
vol. 153
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50613.
Projected Coupled Cluster Amplitudes from a Different Basis Set As Initial Guess.
[electronic resource]
by
Caricato, Marco
Trucks, Gary W
Frisch, Michael J
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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50614.
Electronic Structure and Effectively Unpaired Electron Density Topology in closo-Boranes: Nonclassical Three-Center Two-Electron Bonding.
[electronic resource]
by
Lobayan, Rosana M
Bochicchio, Roberto C
Torre, Alicia
Lain, Luis
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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50615.
New Interaction Parameters for Oxygen Compounds in the GROMOS Force Field: Improved Pure-Liquid and Solvation Properties for Alcohols, Ethers, Aldehydes, Ketones, Carboxylic Acids, and Esters.
[electronic resource]
by
Horta, Bruno A C
Fuchs, Patrick F J
van Gunsteren, Wilfred F
Hünenberger, Philippe H
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20151130
In:
Journal of chemical theory and computation
vol. 7
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50616.
Assessment of TD-DFT and CC2 Methods for the Calculation of Resonance Raman Intensities: Application to o-Nitrophenol.
[electronic resource]
by
Guthmuller, Julien
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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50617.
Normal Mode Analysis in Zeolites: Toward an Efficient Calculation of Adsorption Entropies.
[electronic resource]
by
De Moor, Bart A
Ghysels, An
Reyniers, Marie-Françoise
Van Speybroeck, Veronique
Waroquier, Michel
Marin, Guy B
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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50618.
The Catalytic Mechanism of RNA Polymerase II.
[electronic resource]
by
Carvalho, Alexandra T P
Fernandes, Pedro A
Ramos, Maria J
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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50619.
RNA Conformational Sampling: II. Arbitrary Length Multinucleotide Loop Closure.
[electronic resource]
by
Mak, C H
Chung, Wen-Yeuan
Markovskiy, Nikolay D
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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50620.
Optimizing Protein-Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides.
[electronic resource]
by
Nerenberg, Paul S
Head-Gordon, Teresa
Producer:
20151130
In:
Journal of chemical theory and computation
vol. 7
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