Sandip De

4.9k citations
42 papers · 2.5k · 4 hit papers · h-index 20

Impact in

Papers in

Sandip De

41 papers receiving 2.5k citations

Sandip De's Hit Papers

A foundation model for atomistic materials chemistry 2025 · 45 citations
450+3+6Years since publication100200300400500

Peers

Sandip De
Comparison fields: 5 of 96
  • Materials Chemistry 2.0k
  • Computational Theory and Mathematics 637
  • Catalysis 173
  • Physical and Theoretical Chemistry 217
  • Structural Biology 18
Replace Huziel E. Sauceda with:
Huziel E. Sauceda Germany
Benjamin Nebgen United States
Nongnuch Artrith United States
David M. Wilkins United Kingdom
Luca M. Ghiringhelli Germany
Lixin Sun United States
Albert Musaelian United States
Rickard Armiento Sweden
Reinhard J. Maurer United Kingdom
Benjamin Meyer Switzerland
Sandip De relative to Huziel E. Sauceda Germany Huziel E. Sauceda's profile →
Citations per field
00.5×
Huziel E. Sauceda · 1×
Citations per year

Countries citing papers authored by Sandip De

Since Specialization
Citations

This map shows the geographic impact of Sandip De's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Sandip De with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Sandip De more than expected).

Fields of papers citing papers by Sandip De

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Sandip De. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Sandip De. The network helps show where Sandip De may publish in the future.

Co-authors

The 25 scholars most cited alongside Sandip De, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Sandip De Line = papers co-authored together Sandip De links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 42 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Comparing molecules and solids across structural and alchemical space
Hit paper breakdown →
2016573
2
Machine learning unifies the modeling of materials and molecules
Hit paper breakdown →
2017521
3 2018209
4
A foundation model for atomistic materials chemistry
Hit paper breakdown →
2023181
5 2011169
6 2017161
7 201896
8 201164
9 201961
10 202357
11
A foundation model for atomistic materials chemistry
Hit paper breakdown →
202545
12 201444
13 202339
14 202238
15 201138
16 202532
17 201429
18 201724
19 201324
20 201423

About Sandip De

Sandip De is a scholar working on Materials Chemistry, Electrical and Electronic Engineering, Computational Theory and Mathematics, Catalysis and Physical and Theoretical Chemistry, having authored 42 papers that have together received 2.5k indexed citations. Recurring topics across this work include Machine Learning in Materials Science (21 papers), Computational Drug Discovery Methods (7 papers), Semiconductor materials and devices (6 papers), Advancements in Semiconductor Devices and Circuit Design (5 papers), Catalysis and Oxidation Reactions (5 papers), X-ray Diffraction in Crystallography (4 papers), Catalytic Processes in Materials Science (4 papers) and Crystallography and molecular interactions (4 papers). The work is most often cited by research in Materials Chemistry (2.0k citations), Computational Theory and Mathematics (637 citations), Catalysis (173 citations), Physical and Theoretical Chemistry (217 citations) and Structural Biology (18 citations). Sandip De has collaborated with scholars based in Switzerland, Germany and United States. Frequent co-authors include Michele Ceriotti, Gábor Cśanyi, Albert P. Bartók, Noam Bernstein, James R. Kermode, Carl Poelking, Félix Musil, Stefan Goedecker, Graeme M. Day and Jack Yang. Their work appears in journals such as Physical Review Letters, Journal of Physics Condensed Matter, ChemCatChem, ACS Catalysis and The Journal of Physical Chemistry A.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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