Sandip De

Identifiers

• name variant Sandip De 0.60 · backfill

Papers (7)

1. A foundation model for atomistic materials chemistry physics.chem-ph · 2023 · author #20
2. Chemical Shifts in Molecular Solids by Machine Learning physics.chem-ph · 2018 · author #4
3. Machine Learning Unifies the Modelling of Materials and Molecules cond-mat.mtrl-sci · 2017 · author #2
4. Mapping and Classifying Molecules from a High-Throughput Structural Database physics.chem-ph · 2016 · author #1
5. Glassy clusters: Relations between their dynamics and characteristic features of their energy landscape physics.atm-clus · 2013 · author #1
6. The energy landscape of fullerene materials: a comparison between boron, boron-nitride and carbon physics.atm-clus · 2010 · author #1
7. The effect of ionization on the global minima of small and medium sized silicon and magnesium clusters physics.atm-clus · 2010 · author #1

Mentions

• 1012.3076 #1 · backfill · confidence 0.70 Sandip De
• 1011.5376 #1 · backfill · confidence 0.70 Sandip De
• 2401.00096 #20 · arxiv_oai · confidence 0.70 Sandip De

Frequent Coauthors

• Michele Ceriotti 4 shared papers
• Stefan Goedecker 3 shared papers
• Alexander Willand 2 shared papers
• Luigi Genovese 2 shared papers
• Noam Bernstein 2 shared papers
• Aakash A. Naik 1 shared papers
• Aaron D. Kaplan 1 shared papers
• Albert Hofstetter 1 shared papers
• Albert P. Bartok 1 shared papers
• Alin M. Elena 1 shared papers
• Ali Sadeghi 1 shared papers
• Andrea C. Ferrari 1 shared papers
• Andrew S. Rosen 1 shared papers
• Angelos Michaelides 1 shared papers
• Annalena Genreith-Schriever 1 shared papers
• Arghya Bhowmik 1 shared papers
• Bastian Schaefer 1 shared papers
• Benjamin X. Shi 1 shared papers
• Carl Poelking 1 shared papers
• Carsten Baldauf 1 shared papers