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Disambiguation of "Mo, Yirong"

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Dispersion-Corrected Energy Decomposition Analysis for Intermolecular Interactions Based on the BLW and dDXDM Methods

, , , and . The Journal of Physical Chemistry A, 115 (21): 5467-5477 (2011)
DOI: 10.1021/jp202560d

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Mo Zhong

Ce Mo

Tianmin Mo

Mo Yabg

Mo Yarden

 

Other publications of authors with the same name

Ab initio QM/MM simulations with a molecular orbital-valence bond (MOVB) method: application to an SN2 reaction in water., and . J. Comput. Chem., 21 (16): 1458-1469 (2000)Nine questions on energy decomposition analysis., , , , , , , , , and 20 other author(s). J. Comput. Chem., 40 (26): 2248-2283 (2019)Astrophysical Sites that Can Produce Enantiomeric Amino Acids., , , , and . Symmetry, 11 (1): 23 (2019)Dispersion-Corrected Energy Decomposition Analysis for Intermolecular Interactions Based on the BLW and dDXDM Methods, , , and . The Journal of Physical Chemistry A, 115 (21): 5467-5477 (2011)Editorial., , and . J. Comput. Chem., 40 (9): 965 (2019)XMVB: A program for ab initio nonorthogonal valence bond computations., , , and . J. Comput. Chem., 26 (5): 514-521 (2005)An efficient algorithm for energy gradients and orbital optimization in valence bond theory., , , and . J. Comput. Chem., 30 (3): 399-406 (2009)Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase., , , , , , , and . J. Comput. Chem., 30 (15): 2388-2401 (2009)General method for symmetry orbitals and tensors in electronic structure calculations., and . J. Comput. Chem., 20 (3): 305-321 (1999)The strength and selectivity of perfluorinated nano-hoops and buckybowls for anion binding and the nature of anion-π interactions., , , , and . J. Comput. Chem., 44 (3): 138-148 (January 2023)