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Bishnu Thapa
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Density Functional Theory Calculation of pKa’s of Thiols in Aqueous Solution Using Explicit Water Molecules and the Polarizable Continuum Model
B Thapa, HB Schlegel
The Journal of Physical Chemistry A 120 (28), 5726−5735, 2016
1822016
Calculations of pKa’s and Redox Potentials of Nucleobases with Explicit Waters and Polarizable Continuum Solvation
B Thapa, HB Schlegel
The Journal of Physical Chemistry A 119 (21), 5134-5144, 2015
1262015
Improved p K a Prediction of Substituted Alcohols, Phenols, and Hydroperoxides in Aqueous Medium Using Density Functional Theory and a Cluster-Continuum Solvation Model
B Thapa, HB Schlegel
The Journal of Physical Chemistry A 121 (24), 4698–4706, 2017
862017
Theoretical Calculation of pKa’s of Selenols in Aqueous Solution Using an Implicit Solvation Model and Explicit Water Molecules
B Thapa, HB Schlegel
The Journal of Physical Chemistry A 120 (44), 8916–8922, 2016
472016
Theoretical Study of Protein–Ligand Interactions Using the Molecules-in-Molecules Fragmentation-Based Method
B Thapa, D Beckett, J Erickson, K Raghavachari
Journal of Chemical Theory and Computation, 2018
402018
Computational Study of Oxidation of Guanine by Singlet Oxygen (1Δg) and Formation of Guanine:Lysine Cross-Links
B Thapa, BH Munk, CJ Burrows, HB Schlegel
Chemistry - A European Journal, DOI: 10.1002/chem.201700231, 2017
392017
Energy Decomposition Analysis of Protein-Ligand Interactions Using Molecules-in-Molecules Fragmentation-Based Method
B Thapa, K Raghavachari
Journal of Chemical Information and Modeling, 2019
382019
Accurate pKa Evaluations for Complex Bio-Organic Molecules in Aqueous Media
B Thapa, K Raghavachari
Journal of Chemical Theory and Computation, 2019
372019
The Mechanisms of Rectification in Au|Molecule|Au Devices Based on Langmuir-Blodgett Monolayers of Iron(III) and Copper(II) Surfactants
LD Wickramasinghe, S Mazumder, S Gonawala, MM Perera, H Baydoun, ...
Angewandte Chemie International Edition in English 53 (52), 14462 –14467, 2014
342014
Assessment of Fragmentation Strategies for Large Proteins Using the Multilayer Molecules-in-Molecules Approach
B Thapa, D Beckett, KVJ Jose, K Raghavachari*
Journal of Chemical Theory and Computation, 2018
322018
Luminescence Differences between Two Complexes of Divalent Europium
BA Corbin, JL Hovey, B Thapa, HB Schlegel*, MJ Allen*
Journal of Organometallic Chemistry, https://doi.org/10.1016/j.jorganchem.201, 2017
302017
Impacts and causes of land fragmentation, and lessons learned from land consolidation in South Asia
SN Gajendra, BT Gopal, B Thapa
Land use policy 22 (4), 358-372, 2005
242005
Accurate and cost-effective NMR chemical shift predictions for proteins using a molecules-in- molecules fragmentation-based method
KR Sruthy Chandy, Bishnu Thapa
Physical Chemistry Chemical Physics, 2020
232020
Computational Study of the Radical Mediated Mechanism of the Formation of C8, C5 and C4 Guanine:Lysine Adducts in Presence of the Benzophenone Photosensitizer
B Thapa, BH Munk, CJ Burrows, HB Schlegel
Chemical Research in Toxicology 29 (9), 1396–1409, 2016
202016
Immobilization of an Amphiphilic Molecular Cobalt Catalyst on Carbon Black for Ligand-Assisted Water Oxidation
H Baydoun, J Burdick, B Thapa, L Wickramasinghe, D Li, J Niklas, ...
Inorganic Chemistry, 2018
182018
G4 Accuracy at DFT Cost: Unlocking Accurate Redox Potentials for Organic Molecules using Systematic Error Cancellation
S Maier, B Thapa, K Raghavachari
Physical Chemistry Chemical Physics, 2020
142020
Molecular Dynamics of Methanol Monocation (CH3OH+) in Strong Laser Fields
B Thapa, HB Schlegel
The Journal of Physical Chemistry A 118 (10), 1769-1776, 2014
132014
Quantum Mechanical Investigation of Three-Dimensional Activity Cliffs using the Molecules-in-Molecules Fragmentation-Based Method
B Thapa, J Erickson, K Raghavachari
Journal of Chemical Information and Modeling, 2020
112020
Direct Electrochemical Reduction of Acetochlor at Carbon and Silver Cathodes in Dimethylformamide
AGC Petro, B Thapa, JA Karty, K Raghavachar, DG Peters
Journal of The Electrochemical Society, 2020
92020
Coupling Constants, High Spin, and Broken Symmetry States of Organic Radicals: An Assessment of the Molecules-in-Molecules Fragmentation-Based Method
T Sadhukhan, D Beckett, B Thapa, K Raghavachari
Journal of Chemical Theory and Computation, 2019
82019
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Articles 1–20