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Journal of Molecular Recognition : JMR|February 24, 2015
Computational strategies for understanding the nature of interaction in dioxin imprinted nanoporous trappersMuntazir S Khan, Sourav Pal, Reddithota J Krupadam
Journal of Computational Chemistry|October 3, 2025
Cyclo[16]Carbon for Sensing and Safe Handling of TNT and TATB: A DFT InvestigationSouvik Santra, Sobitri Sen, Arijit Bag, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Optimization of nonlinear optical properties by substituent position, geometry and symmetry of the molecule: An ab initio studyDaly Davis, K Sreekumar, Y Sajeev, et al.
Physical Chemistry Chemical Physics : PCCP|September 19, 2013
CAP/EOM-CCSD method for the study of potential curves of resonant statesAryya Ghosh, Anagha Karne, Sourav Pal, et al.
Journal of Chemical Sciences (Bangalore, India)|March 20, 2023
Role of molecular modelling in the development of metal-organic framework for gas adsorption applicationsReshma Jose, Garima Bangar, Sourav Pal, et al.
Critical Reviews in Oncology/Hematology|February 22, 2026
Immunotherapy in Triple-Negative Breast Cancer: From Molecular Mechanisms to Precision Medicine-Overcoming Resistance and Optimizing Clinical OutcomesAniruddha Chatterjee, Arindam Chakraborty, Shounak Chatterjee, et al.
The Journal of Physical Chemistry. A|December 17, 2020
Negative Ion Resonance States: The Fock-Space Coupled-Cluster WaySuhita Basumallick, Y Sajeev, Sourav Pal, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation SpectraAchintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, et al.
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