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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 MethodsManoj K Kesharwani, Amir Karton, Jan M L Martin
Teratology|September 1, 1990
Descriptive epidemiology of selected malformations of the aorta, Atlanta, 1970-1983M L Martin, M M Adams, M L Mortensen
The Journal of General Virology|June 1, 1988
Ultrastructure of human immunodeficiency virus type 2E Palmer, M L Martin, C Goldsmith, et al.
Applied Microbiology|November 1, 1971
Preparation of type 2 herpes simplex virus complement-fixing antigenE L Palmer, M L Martin, D T Warfield
Journal of Chemical Theory and Computation|November 21, 2015
Some Observations on Counterpoise Corrections for Explicitly Correlated Calculations on Noncovalent InteractionsBrina Brauer, Manoj K Kesharwani, Jan M L Martin
Journal of Computational Chemistry|December 24, 2024
Does Basis Set Superposition Error Significantly Affect Post-CCSD(T) Corrections?Vladimir Fishman, Emmanouil Semidalas, Margarita Shepelenko, et al.
The Journal of Chemical Physics|October 18, 2006
W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictionsAmir Karton, Elena Rabinovich, Jan M L Martin, et al.
Journal of Chemical Theory and Computation|April 28, 2020
Performance of Localized Coupled Cluster Methods in a Moderately Strong Correlation Regime: Hückel-Möbius Interconversions in Expanded PorphyrinsNitai Sylvetsky, Ambar Banerjee, Mercedes Alonso, et al.
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