Similar researchers to Alex Aziz:
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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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