基本信息
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Bio
Professor Rafael Gómez-Bombarelli’s research trajectory has evolved from doctoral work in experimental physical organic chemistry to computer-driven design of materials. By fusing physics-based atomistic simulation with machine learning models, he aims to accelerate the discovery cycle of novel practical materials. Professor Gómez-Bombarelli’s research interests are in understanding how composition, structure, and reactivity at the atomic scale relate to the performance of materials. By harnessing these design rules, his research group works on the discovery of materials for energy, sustainability, and health care; thermo- and electro-catalysts to organic and inorganic battery materials; sustainable polymers; and photoswitchable drugs.
Professor Gómez-Bombarelli’s work has been featured in publications such as MIT Technology Review and the Wall Street Journal. He is co-founder of Calculario, a materials discovery company that uses quantum chemistry and machine learning to target advanced materials in a range of high-value markets.
Professor Gómez-Bombarelli’s work has been featured in publications such as MIT Technology Review and the Wall Street Journal. He is co-founder of Calculario, a materials discovery company that uses quantum chemistry and machine learning to target advanced materials in a range of high-value markets.
Research Interests
Papers共 164 篇Author StatisticsCo-AuthorSimilar Experts
By YearBy Citation主题筛选期刊级别筛选合作者筛选合作机构筛选
时间
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主题
期刊级别
合作者
合作机构
dblp(2025)
Microporous and Mesoporous Materials (2025)
crossref(2024)
ACS Central Science (2024)
NATURE COMMUNICATIONSno. 1 (2024)
Journal of the American Chemical Societyno. 31 (2024): 21877-21888
CoRR (2024)
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0
CoRR (2024)
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ACS CENTRAL SCIENCEno. 3 (2024): 729-743
NPJ COMPUTATIONAL MATERIALSno. 1 (2024)
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Author Statistics
#Papers: 164
#Citation: 11993
H-Index: 30
G-Index: 109
Sociability: 6
Diversity: 3
Activity: 80
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