Sandeep Sharma

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 30

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. A

Proceedings of the National Academy of Sciences of the United States of America

University of Colorado Boulder

Massachusetts Institute of Technology (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Colorado Boulder Aug 15 2016

United States

Assistant Professor :: Chemistry and BioChemistry

Education History

Massachusetts Institute of Technology Aug 23 2003

United States

PHD :: Chemical Engineering

Publications

Kori E Smyser, Alec White, Sandeep Sharma
Use of Multigrids to Reduce the Cost of Performing Interpolative Separable Density Fitting. The journal of physical chemistry. A (2024)
Roland Wilcken, Jun Nishida, Johan F Triana, Aurelian John-Herpin, Hatice Altug, Sandeep Sharma, Felipe Herrera, Markus B Raschke
Antenna-coupled infrared nanospectroscopy of intramolecular vibrational interaction. Proceedings of the National Academy of Sciences of the United States of America 120 (20) (2023)
Xubo Wang, Sandeep Sharma
Relativistic Semistochastic Heat-Bath Configuration Interaction. Journal of chemical theory and computation 19 (3) (2023)
Roland Wilcken, Jun Nishida, Johan F Triana, Aurelian John-Herpin, Hatice Altug, Sandeep Sharma, Felipe Herrera, Markus B Raschke
Antenna-coupled infrared nanospectroscopy of intramolecular vibrational interaction. Proceedings of the National Academy of Sciences of the United States of America 120 (20) (2023)
Jo Sony Kurian, Hong-Zhou Ye, Ankit Mahajan, Timothy C Berkelbach, Sandeep Sharma
Toward Linear Scaling Auxiliary-Field Quantum Monte Carlo with Local Natural Orbitals. Journal of chemical theory and computation (2023)
Roland Wilcken, Jun Nishida, Johan F Triana, Aurelian John-Herpin, Hatice Altug, Sandeep Sharma, Felipe Herrera, Markus B Raschke
Antenna-coupled infrared nanospectroscopy of intramolecular vibrational interaction. Proceedings of the National Academy of Sciences of the United States of America 120 (20) (2023)
Ji Yong Choi, Minyan Wang, Brianna Check, Michael Stodolka, Kyle Tayman, Sandeep Sharma, Jihye Park
Linker-Based Bandgap Tuning in Conductive MOF Solid Solutions. Small (Weinheim an der Bergstrasse, Germany) (2023)
Lacey J Wayment, Xubo Wang, Shaofeng Huang, Matthew S McCoy, Hongxuan Chen, Yiming Hu, Yinghua Jin, Sandeep Sharma, Wei Zhang
3D Covalent Organic Framework as a Metastable Intermediate in the Formation of a Double-Stranded Helical Covalent Polymer. Journal of the American Chemical Society (2023)
Mitchell W Alton, Virginia L Johnson, Sandeep Sharma, Eleanor C Browne
Volatile Methyl Siloxane Atmospheric Oxidation Mechanism from a Theoretical Perspective─How is the Siloxanol Formed? The journal of physical chemistry. A (2023)
Jo Sony Kurian, Hong-Zhou Ye, Ankit Mahajan, Timothy C Berkelbach, Sandeep Sharma
Toward Linear Scaling Auxiliary-Field Quantum Monte Carlo with Local Natural Orbitals. Journal of chemical theory and computation 20 (1) (2023)
Ji Yong Choi, Minyan Wang, Brianna Check, Michael Stodolka, Kyle Tayman, Sandeep Sharma, Jihye Park
Linker-Based Bandgap Tuning in Conductive MOF Solid Solutions. Small (Weinheim an der Bergstrasse, Germany) 19 (11) (2023)
Xubo Wang, Sandeep Sharma
Relativistic Semistochastic Heat-Bath Configuration Interaction. Journal of chemical theory and computation (2023)
Sandeep Sharma, Alec F White, Gregory Beylkin
Fast Exchange with Gaussian Basis Set Using Robust Pseudospectral Method. Journal of chemical theory and computation (2022)
Ankit Mahajan, Sandeep Sharma
Taming the Sign Problem in Auxiliary-Field Quantum Monte Carlo Using Accurate Wave Functions. Journal of chemical theory and computation 17 (8) (2021)
Gregory Beylkin, Sandeep Sharma
A fast algorithm for computing the Boys function. The Journal of chemical physics 155 (17) (2021)
Sandeep Sharma, Gregory Beylkin
Efficient Evaluation of Two-Center Gaussian Integrals in Periodic Systems. Journal of chemical theory and computation 17 (7) (2021)
Seunghoon Lee, Huanchen Zhai, Sandeep Sharma, C J Umrigar, Garnet Kin-Lic Chan
Externally Corrected CCSD with Renormalized Perturbative Triples (R-ecCCSD(T)) and the Density Matrix Renormalization Group and Selected Configuration Interaction External Sources. Journal of chemical theory and computation 17 (6) (2021)
Janus J Eriksen, Tyler A Anderson, J Emiliano Deustua, Khaldoon Ghanem, Diptarka Hait, Mark R Hoffmann, Seunghoon Lee, Daniel S Levine, Ilias Magoulas, Jun Shen, Norman M Tubman, K Birgitta Whaley, Enhua Xu, Yuan Yao, Ning Zhang, Ali Alavi, Garnet Kin-Lic Chan, Martin Head-Gordon, Wenjian Liu, Piotr Piecuch, Sandeep Sharma, Seiichiro L Ten-No, C J Umrigar, Jürgen Gauss
The Ground State Electronic Energy of Benzene. The journal of physical chemistry letters 11 (20) (2020)
Iliya Sabzevari, Ankit Mahajan, Sandeep Sharma
An accelerated linear method for optimizing non-linear wavefunctions in variational Monte Carlo. The Journal of chemical physics 152 (2) (2020)
Ankit Mahajan, Nick S Blunt, Iliya Sabzevari, Sandeep Sharma
Multireference configuration interaction and perturbation theory without reduced density matrices. The Journal of chemical physics 151 (21) (2019)
Ankit Mahajan, Sandeep Sharma
Symmetry-Projected Jastrow Mean-Field Wave Function in Variational Monte Carlo. The journal of physical chemistry. A 123 (17) (2019)
Iliya Sabzevari, Sandeep Sharma
Improved Speed and Scaling in Orbital Space Variational Monte Carlo. Journal of chemical theory and computation 14 (12) (2018)
Adam A Holmes, C J Umrigar, Sandeep Sharma
Excited states using semistochastic heat-bath configuration interaction. The Journal of chemical physics 147 (16) (2018)
Alan D Chien, Adam A Holmes, Matthew Otten, C J Umrigar, Sandeep Sharma, Paul M Zimmerman
Excited States of Methylene, Polyenes, and Ozone from Heat-Bath Configuration Interaction. The journal of physical chemistry. A 122 (10) (2018)
Junhao Li, Matthew Otten, Adam A Holmes, Sandeep Sharma, C J Umrigar
Fast semistochastic heat-bath configuration interaction. The Journal of chemical physics 149 (21) (2018)
Sandeep Sharma, Gerald Knizia, Sheng Guo, Ali Alavi
Combining Internally Contracted States and Matrix Product States To Perform Multireference Perturbation Theory. Journal of chemical theory and computation 13 (2) (2017)
Bastien Mussard, Sandeep Sharma
One-Step Treatment of Spin-Orbit Coupling and Electron Correlation in Large Active Spaces. Journal of chemical theory and computation 14 (1) (2017)
James E T Smith, Bastien Mussard, Adam A Holmes, Sandeep Sharma
Cheap and Near Exact CASSCF with Large Active Spaces. Journal of chemical theory and computation 13 (11) (2017)
Sandeep Sharma, Adam A Holmes, Guillaume Jeanmairet, Ali Alavi, C J Umrigar
Semistochastic Heat-Bath Configuration Interaction Method: Selected Configuration Interaction with Semistochastic Perturbation Theory. Journal of chemical theory and computation 13 (4) (2017)
Takeshi Yanai, Masaaki Saitow, Xiao-Gen Xiong, Jakub Chalupský, Yuki Kurashige, Sheng Guo, Sandeep Sharma
Multistate Complete-Active-Space Second-Order Perturbation Theory Based on Density Matrix Renormalization Group Reference States. Journal of chemical theory and computation 13 (10) (2017)

Sandeep Sharma.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Sandeep Sharma