Francois Gygi
机构: Professor of Computer Science, University of California Davis
每年引用次数
引用次数
引用: 14,442
H-指数: 63
I10-指数 : 114
出版物: 304
Simulations of CdSe Quantum Dots
A Puzder , F Gygi , A Williamson , G Galli
1
2004
Accuracy of Density Functional Theory for First-Principles Simulations of Water
M Allesch , E Draeger , E Schwegler , J Grossman
2004
Ab Initio Simulation of Materials under Extreme Conditions
G Galli , F Gygi
Journal Name: Materials Today, vol. 8, no. 11, November 1, 2005, pp. 26-32
2005
A First Principles Molecular Dynamics Study Of Calcium Ion In Water
M Allesch , F Gygi , E Schwegler , F Lightstone
ChemPhysChem, vol. 6, no. 9, January 29, 2005, pp. 1745-1749 6 ( 9)
2005
Understanding the Mechanism of Human P450 CYP1A2 Using Coupled Quantum-Classical Simulations in a Dynamical Environment
E Draeger , B Bennion , F Gygi , F Lightstone
Lawrence Livermore National Laboratory
2006
Early LLNL Application Scaling Results on BlueGene/L
A Cook , J Greenough , F Gygi , F Streitz
Office of Scientific and Technical Information (OSTI)
2004
A Strategic Initiative in Applied Biological Simulations 01-SI-012 Final Report for FY01 - FY03
E Lau , C Venclovas , E Schwegler , F Gygi
Office of Scientific and Technical Information (OSTI)
2004
Polaron formation and symmetry breaking
L Zuppiroli , A Bieber , D Michoud , G Galli
Chemical Physics Letters 374 ( 1) 7 -12
24
2003
An ab initio study of DNA base pair hydrogen bonding: a comparison of plane-wave versus Gaussian-type function methods
R.S Fellers , D Barsky , F Gygi , M Colvin
Chemical Physics Letters 312 ( 5-6) 548 -555
30
1999
Adaptive Riemannian metric for plane-wave electronic-structure calculations
F Gygi
EPL 19 ( 7) 617 -622
114
1992
STM images of ab-initio molecular dynamics simulated cubic SiC (001) surfaces
Fabio Pellacini , A Catellani , G Galli , F Gygi
1997
Influence of growth and preparation condition on the reconstruction of SiC (001) surfaces: a first principles study
A Catellani , G Galli , F Gygi , Fabio Pellacini
1997
Positron trapping at a negatively charged as vacancy in GaAs
L Gilgien , Giorgio Galli , F Gygi , Roberto Car
Materials Science Forum 175 ( pt 1) 363 -366
1995
Optical fingerprints of solid-liquid interfaces: a joint ATR-IR and first principles investigation
L Yang , F Niu , S Tecklenburg , M Pander
APS March Meeting Abstracts 2017 E26. 008 -E26. 008
2017
Geometrical frustration and macroscopic residual entropy in an elemental boron explained by a frustrated Ising model
T Ogitsu , F Gygi , J Reed , M Udagawa
APS March Meeting Abstracts 2010 H30. 011 -H30. 011
2010
Geometrical frustration in an element solid:(beta)-rhombohedral boron
T Ogitsu , F Gygi , J Reed , M Udagawa
Physical Review. B, Condensed Matter and Materials Physics 81 ( LLNL-JRNL-413180)
2009
Comment on" Dissociation of water under pressure"-Reply
ER Schwegler , G Galli , F Gygi , RQ Hood
PHYSICAL REVIEW LETTERS 89 ( 19)
2002
A first principles molecular dynamics simulation of magnesium ion in water.
FC Lightstone , E Schwegler , RQ Hood , F Gygi
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 221 U410 -U410
2001
RAPID COMMUNICATIONS-Semiconductors II: Surfaces, interfaces, microstructures, and related topics-Theoretical study of the (3 X 2) reconstruction of b-SiC (001)
L Pizzagalli , A Catellani , G Galli , F Gygi
Physical Review-Section B-Condensed Matter 60 ( 8) R5129 -R5129
1999
Partial occupancy in an elemental solid (β-rhombohedral boron): Stabilization mechanism and geometrical frustration
T Ogitsu , F Gygi , E Schwegler , M Udagawa
to BORON 288 -288