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Journal of Chemical Theory and Computation
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November 19, 2015
Dimers of Dimers (DOD): A New Fragment-Based Method Applied to Large Water Clusters
Arjun Saha, Krishnan Raghavachari
The Journal of Chemical Physics
|
August 24, 2014
Electronic structures and water reactivity of mixed metal sulfide cluster anions
Arjun Saha, Krishnan Raghavachari
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2025
Exploring the binding free energy landscape of intrinsically disordered protein-protein interactions: insights into the AF9-BCOR complex implicated in leukemia
Shilpa Sharma, Arjun Saha
The Journal of Chemical Physics
|
December 3, 2013
Hydrogen evolution from water through metal sulfide reactions
Arjun Saha, Krishnan Raghavachari
Proceedings of the National Academy of Sciences of the United States of America
|
June 2, 2021
Simulating the directional translocation of a substrate by the AAA+ motor in the 26S proteasome
Arjun Saha, Arieh Warshel
The Journal of Physical Chemistry Letters
|
March 18, 2026
GAMA: A Robust and Automated Fragment-Based Quantum Chemistry Method for Biomolecular Systems
Sujan Kundu, Arjun Saha
Indian Journal of Community Medicine : Official Publication of Indian Association of Preventive & Social Medicine
|
December 6, 2019
Health-Care Waste Management in Public Sector of Tripura, North-East India: An Observational Study
Arjun Saha, Himadri Bhattacharjya
Journal of Chemical Theory and Computation
|
November 18, 2015
Analysis of Different Fragmentation Strategies on a Variety of Large Peptides: Implementation of a Low Level of Theory in Fragment-Based Methods Can Be a Crucial Factor
Arjun Saha, Krishnan Raghavachari
Journal of Computational Chemistry
|
February 15, 2021
Electrostatically embedded molecules-in-molecules approach and its application to molecular clusters
Vikrant Tripathy, Arjun Saha, Krishnan Raghavachari
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Hydrogen evolution from water using Mo-oxide clusters in the gas phase: DFT modeling of a complete catalytic cycle using a Mo<sub>2</sub>O<sub>4</sub><sup>-</sup>/Mo<sub>2</sub>O<sub>5</sub><sup>-</sup> cluster couple
Manisha Ray, Arjun Saha, Krishnan Raghavachari
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
November 19, 2015
Dimers of Dimers (DOD): A New Fragment-Based Method Applied to Large Water Clusters
Arjun Saha, Krishnan Raghavachari
The Journal of Chemical Physics
|
August 24, 2014
Electronic structures and water reactivity of mixed metal sulfide cluster anions
Arjun Saha, Krishnan Raghavachari
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2025
Exploring the binding free energy landscape of intrinsically disordered protein-protein interactions: insights into the AF9-BCOR complex implicated in leukemia
Shilpa Sharma, Arjun Saha
The Journal of Chemical Physics
|
December 3, 2013
Hydrogen evolution from water through metal sulfide reactions
Arjun Saha, Krishnan Raghavachari
Proceedings of the National Academy of Sciences of the United States of America
|
June 2, 2021
Simulating the directional translocation of a substrate by the AAA+ motor in the 26S proteasome
Arjun Saha, Arieh Warshel
The Journal of Physical Chemistry Letters
|
March 18, 2026
GAMA: A Robust and Automated Fragment-Based Quantum Chemistry Method for Biomolecular Systems
Sujan Kundu, Arjun Saha
Indian Journal of Community Medicine : Official Publication of Indian Association of Preventive & Social Medicine
|
December 6, 2019
Health-Care Waste Management in Public Sector of Tripura, North-East India: An Observational Study
Arjun Saha, Himadri Bhattacharjya
Journal of Chemical Theory and Computation
|
November 18, 2015
Analysis of Different Fragmentation Strategies on a Variety of Large Peptides: Implementation of a Low Level of Theory in Fragment-Based Methods Can Be a Crucial Factor
Arjun Saha, Krishnan Raghavachari
Journal of Computational Chemistry
|
February 15, 2021
Electrostatically embedded molecules-in-molecules approach and its application to molecular clusters
Vikrant Tripathy, Arjun Saha, Krishnan Raghavachari
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Hydrogen evolution from water using Mo-oxide clusters in the gas phase: DFT modeling of a complete catalytic cycle using a Mo<sub>2</sub>O<sub>4</sub><sup>-</sup>/Mo<sub>2</sub>O<sub>5</sub><sup>-</sup> cluster couple
Manisha Ray, Arjun Saha, Krishnan Raghavachari
Page
of 5