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The Journal of Physical Chemistry. A
|
October 13, 2007
Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methods
A Daniel Boese, Jan M L Martin, Wim Klopper
The Journal of Physical Chemistry. A
|
October 9, 2014
Frequency and zero-point vibrational energy scale factors for double-hybrid density functionals (and other selected methods): can anharmonic force fields be avoided?
Manoj K Kesharwani, Brina Brauer, Jan M L Martin
The Journal of Physical Chemistry. A
|
December 17, 2013
Conformational equilibria in butane-1,4-diol: a benchmark of a prototypical system with strong intramolecular H-bonds
Sebastian Kozuch, Steven M Bachrach, Jan M L Martin
The Journal of Chemical Physics
|
April 24, 2023
A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database
Axel D Becke, Golokesh Santra, Jan M L Martin
The American Journal of Nursing
|
January 6, 1999
Nursing care and patient satisfaction
M L Evans, M L Martin, E H Winslow
Journal of the American Chemical Society
|
October 14, 2005
Catalytic reduction of acetone by [(bpy)Rh]+: a theoretical mechanistic investigation and insight into cooperativity effects in this system
Mark A Iron, Andreas Sundermann, Jan M L Martin
Virus Research
|
September 1, 1992
Baculovirus expression of the glycoprotein gene of Lassa virus and characterization of the recombinant protein
K B Hummel, M L Martin, D D Auperin
The Journal of Chemical Physics
|
October 9, 2017
The aug-cc-pVnZ-F12 basis set family: Correlation consistent basis sets for explicitly correlated benchmark calculations on anions and noncovalent complexes
Nitai Sylvetsky, Manoj K Kesharwani, Jan M L Martin
Clinical Chemistry
|
April 1, 1996
Denaturing gradient gel electrophoresis to diagnose multiple endocrine neoplasia type 2
R D Blank, C A Sklar, M L Martin
Journal of Chemical Theory and Computation
|
December 15, 2015
Benchmark ab Initio Conformational Energies for the Proteinogenic Amino Acids through Explicitly Correlated Methods. Assessment of Density Functional Methods
Manoj K Kesharwani, Amir Karton, Jan M L Martin
Page
of 31
Search research articles
Search
Showing results (111-120 of 305) with videos related to
Sort By:
Page
of 31
The Journal of Physical Chemistry. A
|
October 13, 2007
Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methods
A Daniel Boese, Jan M L Martin, Wim Klopper
The Journal of Physical Chemistry. A
|
October 9, 2014
Frequency and zero-point vibrational energy scale factors for double-hybrid density functionals (and other selected methods): can anharmonic force fields be avoided?
Manoj K Kesharwani, Brina Brauer, Jan M L Martin
The Journal of Physical Chemistry. A
|
December 17, 2013
Conformational equilibria in butane-1,4-diol: a benchmark of a prototypical system with strong intramolecular H-bonds
Sebastian Kozuch, Steven M Bachrach, Jan M L Martin
The Journal of Chemical Physics
|
April 24, 2023
A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database
Axel D Becke, Golokesh Santra, Jan M L Martin
The American Journal of Nursing
|
January 6, 1999
Nursing care and patient satisfaction
M L Evans, M L Martin, E H Winslow
Journal of the American Chemical Society
|
October 14, 2005
Catalytic reduction of acetone by [(bpy)Rh]+: a theoretical mechanistic investigation and insight into cooperativity effects in this system
Mark A Iron, Andreas Sundermann, Jan M L Martin
Virus Research
|
September 1, 1992
Baculovirus expression of the glycoprotein gene of Lassa virus and characterization of the recombinant protein
K B Hummel, M L Martin, D D Auperin
The Journal of Chemical Physics
|
October 9, 2017
The aug-cc-pVnZ-F12 basis set family: Correlation consistent basis sets for explicitly correlated benchmark calculations on anions and noncovalent complexes
Nitai Sylvetsky, Manoj K Kesharwani, Jan M L Martin
Clinical Chemistry
|
April 1, 1996
Denaturing gradient gel electrophoresis to diagnose multiple endocrine neoplasia type 2
R D Blank, C A Sklar, M L Martin
Journal of Chemical Theory and Computation
|
December 15, 2015
Benchmark ab Initio Conformational Energies for the Proteinogenic Amino Acids through Explicitly Correlated Methods. Assessment of Density Functional Methods
Manoj K Kesharwani, Amir Karton, Jan M L Martin
Page
of 31