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Blood
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May 19, 2012
Osteoblastic N-cadherin is not required for microenvironmental support and regulation of hematopoietic stem and progenitor cells
Olga Bromberg, Benjamin J Frisch, Jonathan M Weber, et al.
The Journal of Organic Chemistry
|
April 3, 2004
Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones
P J Stephens, D M McCann, E Butkus, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Unrestricted Coupled Cluster and Brueckner Doubles Variations of W1 Theory
Ericka C Barnes, George A Petersson, John A Montgomery, et al.
The Journal of Chemical Physics
|
November 10, 2006
Time-dependent density functional theory investigation of the absorption, fluorescence, and phosphorescence spectra of solvated coumarins
Denis Jacquemin, Eric A Perpète, Giovanni Scalmani, et al.
Journal of Clinical Oncology : Official Journal of the American Society of Clinical Oncology
|
December 1, 1991
Biologic effects of recombinant human interleukin-3 in vivo
A Lindemann, A Ganser, F Herrmann, et al.
Plos One
|
December 20, 2012
Effects of spearfishing on reef fish populations in a multi-use conservation area
Ashley J Frisch, Andrew J Cole, Jean-Paul A Hobbs, et al.
Journal of Chemical Theory and Computation
|
August 6, 2019
M11plus: A Range-Separated Hybrid Meta Functional with Both Local and Rung-3.5 Correlation Terms and High Across-the-Board Accuracy for Chemical Applications
Pragya Verma, Benjamin G Janesko, Ying Wang, et al.
Journal of the American Chemical Society
|
January 13, 2006
Singlet excited-state behavior of uracil and thymine in aqueous solution: a combined experimental and computational study of 11 uracil derivatives
Thomas Gustavsson, Akos Bányász, Elodie Lazzarotto, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM
Thom Vreven, K Suzie Byun, István Komáromi, et al.
The Journal of Organic Chemistry
|
November 9, 2002
Configurational and conformational analysis of chiral molecules using IR and VCD spectroscopies: spiropentylcarboxylic acid methyl ester and spiropentyl acetate
F J Devlin, P J Stephens, C Osterle, et al.
Page
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Search research articles
Search
Showing results (131-140 of 214) with videos related to
Sort By:
Page
of 22
Blood
|
May 19, 2012
Osteoblastic N-cadherin is not required for microenvironmental support and regulation of hematopoietic stem and progenitor cells
Olga Bromberg, Benjamin J Frisch, Jonathan M Weber, et al.
The Journal of Organic Chemistry
|
April 3, 2004
Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones
P J Stephens, D M McCann, E Butkus, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Unrestricted Coupled Cluster and Brueckner Doubles Variations of W1 Theory
Ericka C Barnes, George A Petersson, John A Montgomery, et al.
The Journal of Chemical Physics
|
November 10, 2006
Time-dependent density functional theory investigation of the absorption, fluorescence, and phosphorescence spectra of solvated coumarins
Denis Jacquemin, Eric A Perpète, Giovanni Scalmani, et al.
Journal of Clinical Oncology : Official Journal of the American Society of Clinical Oncology
|
December 1, 1991
Biologic effects of recombinant human interleukin-3 in vivo
A Lindemann, A Ganser, F Herrmann, et al.
Plos One
|
December 20, 2012
Effects of spearfishing on reef fish populations in a multi-use conservation area
Ashley J Frisch, Andrew J Cole, Jean-Paul A Hobbs, et al.
Journal of Chemical Theory and Computation
|
August 6, 2019
M11plus: A Range-Separated Hybrid Meta Functional with Both Local and Rung-3.5 Correlation Terms and High Across-the-Board Accuracy for Chemical Applications
Pragya Verma, Benjamin G Janesko, Ying Wang, et al.
Journal of the American Chemical Society
|
January 13, 2006
Singlet excited-state behavior of uracil and thymine in aqueous solution: a combined experimental and computational study of 11 uracil derivatives
Thomas Gustavsson, Akos Bányász, Elodie Lazzarotto, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM
Thom Vreven, K Suzie Byun, István Komáromi, et al.
The Journal of Organic Chemistry
|
November 9, 2002
Configurational and conformational analysis of chiral molecules using IR and VCD spectroscopies: spiropentylcarboxylic acid methyl ester and spiropentyl acetate
F J Devlin, P J Stephens, C Osterle, et al.
Page
of 22