DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. - Anmol Kumar 002; Sachin D. Yeole; Shridhar R. Gadre; Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (J. Comput. Chem., 2015)

Topology of molecular electron density and electrostatic potential with DAMQT. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla; Anmol Kumar 002; Sachin D. Yeole; Shridhar R. Gadre (Comput. Phys. Commun., 2017)

FFParam: Standalone package for CHARMM additive and Drude polarizable force field parametrization of small molecules. - Anmol Kumar 002; Ozge Yoluk; Alexander D. MacKerell Jr. (J. Comput. Chem., 2020)

DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. - Anmol Kumar 002; Rafael López; Frank Martinez; Guillermo Ramírez; Ignacio Ema; David Zorrilla; Sachin D. Yeole; Shridhar R. Gadre (Comput. Phys. Commun., 2022)

Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-Hotspots. - Erik B. Nordquist; Mingtian Zhao; Anmol Kumar 002; Alexander D. MacKerell Jr. (J. Chem. Inf. Model., 2024)