Similar researchers to Johannes Hachmann: Advanced Search
Name Institution Area Added by Date  
Carlos Amador-Bedolla (Info) UNAM jandh 2013‑02‑02 Sim(1.49)
Fang Liu (Info) Emory theoretical chemistry, computational chemistry ffangliu 2022‑01‑27 Sim(1.51)
Ghanshyam Pilania (Info) University of Connecticut (E-Tree) Materials Science Engineering pq 2016‑04‑19 Sim(1.53)
Christopher A. Sutton (Info) University of South Carolina rpx001 2021‑09‑01 Sim(1.59)
Bryce Meredig (Info) Northwestern, Citrine Informatics computational materials science, energy storage pq 2015‑11‑20 Sim(1.63)
Olexandr Isayev (Info) Case Western ccrespo 2019‑10‑11 Sim(1.74)
Roberto Olivares-Amaya (Info) Harvard energy transfer in photosynthetic complexes, spectroscopy of molecules in nanoscale environments pq 2015‑11‑14 Sim(1.77)
Tahereh Nematiaram (Info) University of Liverpool Organic Electronics aram 2021‑07‑15 Sim(1.86)
Leopold Talirz (Info) Swiss Federal Institute of Technology (EPFL) (Physics Tree) electronic excitations, scanning tunneling spectroscopy, surface science leopold.talirz 2017‑07‑25 Sim(1.87)
Geoffroy Hautier (Info) Université Catholique de Louvain (Belgium) high-throughput computing, computational materials design, battery, transparent conducting oxides hautierg 2017‑02‑18 Sim(1.91)
David A. Strubbe (Info) UC Berkeley (Physics Tree) theoretical condensed matter physics and materials science pq 2015‑11‑13 Sim(1.92)
Gabriel Ravanhani Schleder (Info) Harvard (E-Tree) Computational Materials Science, Density Functional Theory, 2D Materials, Machine Learning update_bot 2022‑02‑13 Sim(1.96)
Rampi Ramprasad (Info) University of Connecticut (E-Tree) Materials Science Engineering, Solid State Physics, Physical Chemistry pq 2016‑04‑18 Sim(1.97)
Adalberto Fazzio (Info) USP (E-Tree) felipedc.lima 2022‑02‑09 Sim(2.01)
Nicola Marzari (Info) EPFL jandh 2013‑07‑08 Sim(2.05)
Michael Frisch (Info) Rutgers, New Brunswick (Econometree) david 2016‑10‑15 Sim(2.12)
Curt M. Breneman (Info) RPI General Chemistry, Computer Science, Bioinformatics Biology, Biochemistry pq 2016‑03‑22 Sim(2.13)
Pascal Friederich (Info) Karlsruhe Institute of Technology, Germany Machine Learning, Materials Science, Chemistry AiMat 2021‑05‑27 Sim(2.15)
Clemence Corminboeuf (Info) EPFL agrynova 2018‑06‑28 Sim(2.15)
Steven A. Lopez (Info) Northeastern University computational materials discovery, organic photochemistry, machine learning stevenlopez0209 2016‑11‑30 Sim(2.15)
Matthew B. Goldey (Info) UC Berkeley Theoretical Chemistry pq 2015‑11‑06 Sim(2.15)
Bryan M. Wong (Info) UC Riverside, UC Riverside, UC Riverside Computational Chemistry and Materials Science bmwong 2013‑11‑14 Sim(2.18)
Yuri A. Alexeev (Info) Iowa State Quantum Theory pq 2015‑11‑06 Sim(2.19)
Michael Frisch (Info) University of Missouri - Kansas City (Econometree) Community Development, Environmental Planning, LGBTQ Communities, City Planning frischmike 2021‑08‑14 Sim(2.2)
Alvaro Vazquez-Mayagoitia (Info) Universidad Autónoma Metropolitana jgarza 2021‑03‑22 Sim(2.22)
Jing Ma (Info) Nanjing University niobium 2021‑09‑07 Sim(2.24)
Robert J. Harrison (Info) Brookhaven National Lab dpenchoff 2019‑11‑07 Sim(2.25)
Pavlo O. Dral (Info) Max-Planck-Institut für Kohlenforschung, Xiamen University, University of Erlangen-Nuremberg, Erlangen, Germany, Kiev Polytechnic Institute computational chemistry, machine learning pavlodral 2018‑03‑27 Sim(2.27)
Stefano Martiniani (Info) UMN, NYU Statistical and Computational Physics smcantab 2017‑09‑05 Sim(2.28)
Christian Ochsenfeld (Info) University of Munich Theoretical chemistry jandh 2012‑12‑10 Sim(2.29)
Heather Kulik (Info) MIT density functional theory techniques for transition metal catalysis in small molecules, surface science, and enzymes rqtopper 2013‑06‑06 Sim(2.32)
Enrico Berardo (Info) UCL MZ 2015‑07‑06 Sim(2.32)
Markus Reiher (Info) ETH Zürich mkundrat 2016‑04‑03 Sim(2.33)
Michael E. Foster (Info) bmwong 2016‑06‑26 Sim(2.33)
B. Scott Fales (Info) Stanford tmartine68 2020‑02‑09 Sim(2.35)
Wolfgang Wenzel (Info) Karlsruhe Institute of Technology, Germany AiMat 2021‑05‑27 Sim(2.35)
Matthew A. Addicoat (Info) Nagoya University sirle 2020‑05‑01 Sim(2.35)
Ilaria Ciofini (Info) Chimie ParisTech (Physics Tree) fxcoudert 2018‑12‑22 Sim(2.37)
Paula Homem-de-Mello (Info) Universidade Federal do ABC physical-chemistry, computational simulations paulahmello 2015‑02‑03 Sim(2.37)
Daniel Mejia-Rodriguez (Info) CINVESTAV, Université Paris Sud Theoretical Chemistry dmejiar 2015‑05‑25 Sim(2.38)
Paul A. Johnson (Info) Laval University Theoretical Chemistry tczorro 2018‑03‑23 Sim(2.39)
Robert J. Harrison (Info) University of Tennessee dpenchoff 2019‑11‑07 Sim(2.41)
Troy A. Van Voorhis (Info) MIT density functional theory (DFT) description of excited electron motion in molecular systems jandh 2012‑10‑09 Sim(2.41)
Vincenzo Barone (Info) Scuola Normale Superiore di Pisa Theoretical Chemistry jppiquem 2013‑06‑08 Sim(2.42)
Nicholas D M Hine (Info) Cambridge (Physics Tree) Electronic Structure nhine 2013‑02‑02 Sim(2.43)
Hongliang Shi (Info) Ohio State (Physics Tree) compliant mechanisms, DNA origami mechanisms, soft robotics, kinematics, precision machinery pq 2015‑11‑14 Sim(2.43)
Gian-Marco Rignanese (Info) Université catholique de Louvain, Belgium setten 2019‑08‑08 Sim(2.44)
Michael Krein (Info) RPI General Chemistry, Materials Science Engineering, Molecular Chemistry, Information Science pq 2016‑03‑23 Sim(2.44)
Stefano Curtarolo (Info) Duke pratyushtiw 2015‑03‑22 Sim(2.44)
Richard G. Hennig (Info) University of Florida (Physics Tree) Condensed Matter Physics pq 2016‑03‑19 Sim(2.46)
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