Berend Smit - RankMe

13 papers Journal 12Unranked 1

Year	Rank	Type	Title / Venue / Authors
2024	J	`jnl`	Leveraging large language models for predictive chemistry. Nat. Mac. Intell. Kevin Maik Jablonka, Philippe Schwaller, Andres Ortega-Guerrero, Berend Smit
2023	J	`jnl`	14 Examples of How LLMs Can Transform Materials Science and Chemistry: A Reflection on a Large Language Model Hackathon. CoRR Kevin Maik Jablonka, Qianxiang Ai, Alexander Al-Feghali, Shruti Badhwar, Joshua D. Bocarsly, Andres M. Bran, Stefan Bringuier, L. Catherine Brinson, Kamal Choudhary, Defne Circi, Sam Cox, Wibe A. de Jong, Matthew L. Evans, Nicolas Gastellu, Jerome Genzling, María Victoria Gil, Ankur K. Gupta, Zhi Hong, Alishba Imran, Sabine Kruschwitz, Anne Labarre, Jakub Lála, Tao Liu, Steven Ma, Sauradeep Majumdar, Garrett W. Merz, Nicolas Moitessier, Elias Moubarak, Beatriz Mouriño, Brenden Pelkie, Michael Pieler, Mayk Caldas Ramos, Bojana Rankovic, Samuel G. Rodriques, Jacob N. Sanders, Philippe Schwaller, Marcus Schwarting, Jiale Shi, Berend Smit, Ben E. Smith, Joren Van Heck, Christoph Völker, Logan T. Ward, Sean Warren, Benjamin Weiser, Sylvester Zhang, Xiaoqi Zhang, Ghezal Ahmad Zia, Aristana Scourtas, K. J. Schmidt, Ian T. Foster, Andrew D. White, Ben Blaiszik
2023	J	`jnl`	A multi-modal pre-training transformer for universal transfer learning in metal-organic frameworks. Nat. Mac. Intell. Yeonghun Kang, Hyunsoo Park, Berend Smit, Jihan Kim
2022	J	`jnl`	SELFIES and the future of molecular string representations. CoRR Mario Krenn, Qianxiang Ai, Senja Barthel, Nessa Carson, Angelo Frei, Nathan C. Frey, Pascal Friederich, Théophile Gaudin, Alberto Alexander Gayle, Kevin Maik Jablonka, Rafael F. Lameiro, Dominik Lemm, Alston Lo, Seyed Mohamad Moosavi, José Manuel Nápoles-Duarte, AkshatKumar Nigam, Robert Pollice, Kohulan Rajan, Ulrich Schatzschneider, Philippe Schwaller, Marta Skreta, Berend Smit, Felix Strieth-Kalthoff, Chong Sun, Gary Tom, Guido Falk von Rudorff, Andrew Wang, Andrew D. White, Adamo Young, Rose Yu, Alán Aspuru-Guzik
2022	J	`jnl`	SELFIES and the future of molecular string representations. Patterns Mario Krenn, Qianxiang Ai, Senja Barthel, Nessa Carson, Angelo Frei, Nathan C. Frey, Pascal Friederich, Théophile Gaudin, Alberto Alexander Gayle, Kevin Maik Jablonka, Rafael F. Lameiro, Dominik Lemm, Alston Lo, Seyed Mohamad Moosavi, José Manuel Nápoles-Duarte, AkshatKumar Nigam, Robert Pollice, Kohulan Rajan, Ulrich Schatzschneider, Philippe Schwaller, Marta Skreta, Berend Smit, Felix Strieth-Kalthoff, Chong Sun, Gary Tom, Guido Falk von Rudorff, Andrew Wang, Andrew D. White, Adamo Young, Rose Yu, Alán Aspuru-Guzik
2022	J	`jnl`	xtal2png: A Python package for representing crystal structure as PNG files. J. Open Source Softw. Sterling G. Baird, Kevin Maik Jablonka, Michael D. Alverson, Hasan M. Sayeed, Mohammed Faris Khan, Colton Seegmiller, Berend Smit, Taylor D. Sparks
2021	J	`jnl`	A reproducibility study of "Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Space". CoRR Kevin Maik Jablonka, Fergus Mcilwaine, Susana Garcia, Berend Smit, Brian Yoo
2020	J	`jnl`	Big-Data Science in Porous Materials: Materials Genomics and Machine Learning. CoRR Kevin Maik Jablonka, Daniele Ongari, Seyed Mohamad Moosavi, Berend Smit
2018	J	`jnl`	Text Mining Metal-Organic Framework Papers. J. Chem. Inf. Model. Sanghoon Park, Baekjun Kim, Sihoon Choi, Peter G. Boyd, Berend Smit, Jihan Kim
2016	J	`jnl`	pyIAST: Ideal adsorbed solution theory (IAST) Python package. Comput. Phys. Commun. Cory M. Simon, Berend Smit, Maciej Haranczyk
2014	—	`conf`	Computational carbon capture. e-Energy Berend Smit
2012	J	`jnl`	Addressing Challenges of Identifying Geometrically Diverse Sets of Crystalline Porous Materials. J. Chem. Inf. Model. Richard L. Martin, Berend Smit, Maciej Haranczyk
2010	J	`jnl`	Chemical Hieroglyphs: Abstract Depiction of Complex Void Space Topology of Nanoporous Materials. J. Chem. Inf. Model. Kevin Theisen, Berend Smit, Maciej Haranczyk