Similar researchers to Alex Aziz: Advanced Search
Name Institution Area Added by Date  
Aron Walsh (Info) Imperial College London Computational Chemistry and Computational Materials Science aronwalsh 2014‑02‑28 Sim(0.92)
Enric Canadell (Info) Materials Science Institute of Barcelona jppiquem 2013‑05‑21 Sim(1.07)
Dipankar Das Sarma (Info) IISc Bangalore Solid-state and structural chemistry, materials science, spectroscopy, nanoscience Vigyaanik 2019‑03‑31 Sim(1.19)
Peihong Zhang (Info) Penn State (Physics Tree) Condensed Matter Physics, Computer Science, Materials Science Engineering pq 2016‑03‑04 Sim(1.22)
Mao-Hua Du (Info) Oak Ridge National Laboratory (Neurotree) hping 2019‑02‑26 Sim(1.25)
Thomas Heine (Info) Jacobs University Bremen pmiro 2013‑09‑13 Sim(1.26)
federico Brivio (Info) Charles University DFT, physics, chemistry, materials cippo1987 2021‑02‑17 Sim(1.29)
Umesh Waghmare (Info) Jawaharlal Nehru Centre for Advanced Scientific Research (Physics Tree) Computational Materials Science rgraucrespo 2020‑11‑29 Sim(1.31)
David O. Scanlon (Info) UCL Computational Chemistry scanlond 2015‑08‑28 Sim(1.34)
Su-Huai Wei (Info) National Renewable Energy Laboratory, Beijing Computational Science Reserach Center solar cells, modeling, materials aronwalsh 2019‑02‑21 Sim(1.37)
Guangfu Luo (Info) Washington University (E-Tree) rm36 2020‑04‑27 Sim(1.38)
Gregor Kieslich (Info) Technische Universität München Tremel 2019‑08‑26 Sim(1.39)
Hayden A. Evans (Info) NIST CraigMBrown 2020‑02‑18 Sim(1.39)
Rajeev Ahuja (Info) Upsala Universitet indranimoni 2020‑06‑07 Sim(1.39)
Marina Rucsandra Filip (Info) University of Bucharest (Physics Tree) mfilip 2019‑08‑05 Sim(1.41)
Zeyu Deng (Info) Cambridge, National University of Singapore Materials Science dengzeyu 2018‑09‑23 Sim(1.45)
Yuki SAKAI (Info) Kanagawa Academy of Science and Technology Yoichi_KAMIHARA 2018‑07‑19 Sim(1.45)
Marvin L. Cohen (Info) UC Berkeley (Physics Tree) primary goal is to understand and predict materials properties at the most fundamental level using atomistic first principles (or "ab initio") quantum-mechanical calculations jandh 2012‑07‑16 Sim(1.5)
Jeremy K. Burdett (Info) Chicago theoretical chemistry jandh 2012‑07‑26 Sim(1.5)
Changfeng Chen (Info) University of Nevada (Physics Tree) Computational methods and many-body techniques jandh 2013‑10‑30 Sim(1.51)
Mao-Sheng Miao (Info) CSUN (Physics Tree) jotabe1789 2018‑12‑24 Sim(1.51)
Mercouri G. Kanatzidis (Info) Northwestern, Michigan State solid state inorganic materials, organic polymeric materials jandh 2013‑01‑20 Sim(1.51)
Shengbai Zhang (Info) RPI (Physics Tree) Condensed Matter Physics, Materials Science Engineering pq 2016‑06‑20 Sim(1.52)
Rui-zhi Zhang (Info) Northwest University (Physics Tree) Thermoelectric materials zhangrz 2012‑02‑05 Sim(1.53)
Andrew M. Rappe (Info) Penn theoretical and computational approaches to study complex systems in materials science, condensed-matter physics, and physical chemistry jandh 2012‑07‑16 Sim(1.54)
C. N. R. Rao (Info) IIT Kanpur, IISc Banglaore, Jawaharlal Nehru Centre for Advanced Scientific Research solid state chemistry, surface science, chemical spectroscopy, and superconductors gaharwar 2013‑11‑23 Sim(1.54)
Ricardo Grau-Crespo (Info) University of Reading Computational chemistry, computational materials science, molecular modelling rgraucrespo 2015‑10‑01 Sim(1.55)
Hemamala I. Karunadasa (Info) Stanford Inorganic and Solid State Chemistry pq 2015‑11‑11 Sim(1.56)
Jose L Mendoza-Cortes (Info) MSU, MSU Quantum Simulations, First-Principles, Machine Learning, Multiscale, atomistic simulations jmendoza 2023‑11‑21 Sim(1.56)
Koushik Biswas (Info) Texas Tech (Physics Tree) CharleyM1 2018‑01‑23 Sim(1.57)
Xingao Gong (Info) Fudan university Computational Condensed Matter and Material Science yyang1983 2015‑05‑07 Sim(1.57)
K. J. Chang (Info) KAIST (Neurotree) byungkiryu 2018‑11‑07 Sim(1.57)
Ram Seshadri (Info) UC Santa Barbara, IISc Bangalore materials chemistry bmelot 2015‑02‑26 Sim(1.57)
Yi-Yang Sun (Info) RPI (Physics Tree) dhchoe 2019‑08‑02 Sim(1.58)
Byungki Ryu (Info) KERI (Neurotree) first principles calculations, thermoelectrics byungkiryu 2018‑11‑07 Sim(1.58)
Geneva Laurita (Info) Bates College solid state chemistry GenevaL 2019‑05‑08 Sim(1.59)
Jeffrey B. Neaton (Info) Cornell (Physics Tree) pq 2016‑01‑02 Sim(1.59)
Jakoah Brgoch (Info) University of Houston, Iowa State, UC Santa Barbara Solid State: Experiment & Theory pq 2015‑11‑16 Sim(1.6)
Gian-Marco Rignanese (Info) Université catholique de Louvain, Belgium setten 2019‑08‑08 Sim(1.6)
Mas Subramanian (Info) IIT Madras, Texas A & M, DuPont Central Research and Development, Oregon State Inorganic Chemistry, General Chemistry, Materials Science Engineering pq 2016‑06‑08 Sim(1.6)
Julia E. Medvedeva (Info) Missouri University of Science and Technology (E-Tree) condensed matter physic, smaterials science pq 2016‑05‑10 Sim(1.61)
Paul D Bristowe (Info) Cambridge (E-Tree) Computational materials science pdb 2017‑10‑03 Sim(1.61)
James M. Rondinelli (Info) Northwestern (Physics Tree) Materials Science Engineering, Condensed Matter Physics, Inorganic Chemistry pq 2016‑06‑02 Sim(1.61)
Shijing Sun (Info) Cambridge yuewu 2017‑09‑24 Sim(1.62)
Tanusri Saha-Dasgupta (Info) S.N. Bose National Centre for Basic Sciences computational physics, computational Chemistry, first principles calculation uttam2707 2021‑07‑27 Sim(1.64)
Ole Krogh Andersen (Info) Max Planck Insitute for Solid State Research (Physics Tree) satpathy 2018‑01‑21 Sim(1.64)
Ilya Grinberg (Info) Penn theoretical and computational approaches to study complex systems in materials science, condensed-matter physics, and physical chemistry pq 2015‑11‑13 Sim(1.65)
Michael E. Foster (Info) bmwong 2016‑06‑26 Sim(1.65)
Christopher H Hendon (Info) University of Oregon Metal-organic frameworks; density functional theory; materials chemistry; coffee chendon 2017‑12‑04 Sim(1.67)
Stéphane Jobic (Info) Université de Nantes (E-Tree) doc_fr 2017‑02‑08 Sim(1.67)
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