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Co-authors
(181)
Emilio Artacho
40
Daniel Sanchez-Portal (Daniel Sánchez-Portal)
26
Pablo Ordejon (Pablo Ordejón)
23
Javier Junquera
12
Ignacio L. Garzon (Ignacio L. Garzón)
9
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Authors
Jose M. Soler
Jose M. Soler (José M. Soler),Technical University of Denmark,Condensed Matter Physics,Chemical Physics & Material Physics,Atomic & Molecular Physics
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Jose M. Soler (José M. Soler)
Technical University of Denmark
Publications:
120
|
Citations:
818
Fields:
Condensed Matter Physics
,
Chemical Physics & Material Physics
,
Atomic & Molecular Physics
View FAQ about top research areas and Fields of study
Collaborated with
181 co-authors
from 1984 to 2011
|
Cited by
2126 authors
Cumulative
Annual
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Publications
(120)
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Ab initio energetics and kinetics study of H2 and CH4 in the SI clathrate hydrate
Qi Li
,
Brian Kolb
,
Guillermo Román-Pérez
,
José M. Soler
,
Felix Yndurain
,
Lingzhu Kong
,
D. C. Langreth
,
T. Thonhauser
Journal:
Physical Review B - PHYS REV B
, vol. 84, 2011
Stability and electronic structure of M-DNA: Role of metal position
Simone S. Alexandre
,
Bernardo J. Murta
,
José M. Soler
,
Félix Zamora
Journal:
Physical Review B - PHYS REV B
, vol. 84, 2011
Dispersion interactions in room-temperature ionic liquids: Results from a non-empirical density functional
Jorge Kohanoff
,
Carlos Pinilla
,
Tristan G. A. Youngs
,
Emilio Artacho
,
José M. Soler
Journal:
Chemical Physics - CHEM PHYS
, vol. 135, 2011
Publisher's Note: ``Density, structure, and dynamics of water: The effect of van der Waals interactions''
Jue Wang
,
G. Roma´n-Pe´rez
,
Jose M. Soler
,
Emilio Artacho
,
M.-V. Fernández-Serra
Journal:
Chemical Physics - CHEM PHYS
, vol. 134, 2011
Density, structure, and dynamics of water: The effect of van der Waals interactions
Jue Wang
,
G. Roma´n-Pe´rez
,
Jose M. Soler
,
Emilio Artacho
,
M.-V. Fernández-Serra
Journal:
Chemical Physics - CHEM PHYS
, vol. 134, 2011
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Citations
(818 times by 689 publications)
Critical size of transitional copper clusters for ground state structure determination: empirical and ab initio study
Young Ho Park
,
Iyad A. Hijazi
Journal:
Molecular Simulation - MOL SIMULAT
, vol. 38, no. 3, pp. 241-247, 2012
Pressure-induced phase transition in Ga1−xInx As: ab initio study
Anurag Srivastava
,
Neha Tyagi
Journal:
High Pressure Research - HIGH PRESSURE RES
, vol. ahead-of-p, no. ahead-of-p, pp. 1-10, 2012
High pressure behavior of AlAs nanocrystals: the first-principle study
Anurag Srivastava
,
Neha Tyagi
Journal:
High Pressure Research - HIGH PRESSURE RES
, vol. 32, no. 1, pp. 43-47, 2012
Equivalent potential of water for the electronic structure of glycine
(
Citations: 2
)
Min Peng
,
Haoping Zheng
Journal:
Journal of Molecular Modeling - J MOL MODEL
, vol. 17, no. 1, pp. 111-124, 2011
Explanation of the Charge Trapping Properties of Silicon Nitride Storage Layers for NVMs—Part II: Atomistic and Electrical Modeling
(
Citations: 1
)
Elisa Vianello
,
Francesco Driussi
,
P. Blaise
,
Pierpaolo Palestri
,
David Esseni
,
Luca Perniola
,
Gabriel Molas
,
Barbara De Salvo
,
Luca Selmi
Journal:
IEEE Transactions on Electron Devices - IEEE TRANS ELECTRON DEVICES
, vol. 58, no. 8, pp. 2490-2499, 2011
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