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The Journal of Physical Chemistry. A|September 20, 2024
Accelerated Computer-Aided Screening of Optical Materials: Investigating the Potential of Δ-SCF Methods to Predict Emission Maxima of Large Dye MoleculesVikrant Tripathy, Amar H Flood, Krishnan Raghavachari
The Journal of Physical Chemistry. B|July 29, 2014
Accurate and computationally efficient prediction of thermochemical properties of biomolecules using the generalized connectivity-based hierarchyArkajyoti Sengupta, Raghunath O Ramabhadran, Krishnan Raghavachari
The Journal of Physical Chemistry. B|February 7, 2024
Solvent-Dependent Folding Behavior of a Helix-Forming Aryl-Triazole FoldamerSibali Debnath, Amar H Flood, Krishnan Raghavachari
Plos One|August 24, 2012
CLEARPOND: cross-linguistic easy-access resource for phonological and orthographic neighborhood densitiesViorica Marian, James Bartolotti, Sarah Chabal, et al.
Physical Chemistry Chemical Physics : PCCP|June 6, 2022
Comparative assessment of QM-based and MM-based models for prediction of protein-ligand binding affinity trendsSarah Maier, Bishnu Thapa, Jon Erickson, et al.
Nature Reviews. Neuroscience|July 20, 2007
The sequence of events that underlie quantal transmission at central glutamatergic synapsesJohn E Lisman, Sridhar Raghavachari, Richard W Tsien
Journal of Chemical Theory and Computation|November 18, 2015
Vibrational Circular Dichroism Spectra for Large Molecules through Molecules-in-Molecules Fragment-Based ApproachK V Jovan Jose, Daniel Beckett, Krishnan Raghavachari
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