Folgen
Michiel Sprik
Michiel Sprik
Professor of Chemistry, University of Cambridge
Bestätigte E-Mail-Adresse bei cam.ac.uk - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M Tuckerman, K Laasonen, M Sprik, M Parrinello
The Journal of chemical physics 103 (1), 150-161, 1995
9821995
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
The Journal of chemical physics 109 (18), 7737-7744, 1998
9311998
‘‘Abinitio’’ liquid water
K Laasonen, M Sprik, M Parrinello, R Car
The Journal of chemical physics 99 (11), 9080-9089, 1993
7531993
Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient‐corrected density functionals
M Sprik, J Hutter, M Parrinello
The Journal of chemical physics 105 (3), 1142-1152, 1996
7281996
Ab initio molecular dynamics simulation of the solvation and transport of H3O+ and OH-ions in water
M Tuckerman, K Laasonen, M Sprik, M Parrinello
The Journal of Physical Chemistry 99 (16), 5749-5752, 1995
7151995
A polarizable model for water using distributed charge sites
M Sprik, ML Klein
The Journal of Chemical Physics 89 (12), 7556-7560, 1988
6081988
Molecular model for aqueous ferrous–ferric electron transfer
RA Kuharski, JS Bader, D Chandler, M Sprik, ML Klein, RW Impey
The Journal of chemical physics 89 (5), 3248-3257, 1988
5711988
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
The Journal of chemical physics 122 (1), 2005
5652005
New generalized gradient approximation functionals
AD Boese, NL Doltsinis, NC Handy, M Sprik
The Journal of Chemical Physics 112 (4), 1670-1678, 2000
4522000
The silica–water interface: how the silanols determine the surface acidity and modulate the water properties
M Sulpizi, MP Gaigeot, M Sprik
Journal of chemical theory and computation 8 (3), 1037-1047, 2012
4472012
Liquid water from first principles: Investigation of different sampling approaches
IFW Kuo, CJ Mundy, MJ McGrath, JI Siepmann, J VandeVondele, M Sprik, ...
The Journal of Physical Chemistry B 108 (34), 12990-12998, 2004
4232004
Influence of surface topology and electrostatic potential on water/electrode systems
JI Siepmann, M Sprik
The Journal of chemical physics 102 (1), 511-524, 1995
4151995
A density‐functional study of the intermolecular interactions of benzene
EJ Meijer, M Sprik
The Journal of chemical physics 105 (19), 8684-8689, 1996
3181996
Ab initio molecular dynamics computation of the infrared spectrum of aqueous uracil
MP Gaigeot, M Sprik
The Journal of Physical Chemistry B 107 (38), 10344-10358, 2003
2952003
Alignment of electronic energy levels at electrochemical interfaces
J Cheng, M Sprik
Physical Chemistry Chemical Physics 14 (32), 11245-11267, 2012
2742012
Computer simulation of the dynamics of induced polarization fluctuations in water
M Sprik
The Journal of Physical Chemistry 95 (6), 2283-2291, 1991
2581991
Staging: A sampling technique for the Monte Carlo evaluation of path integrals
M Sprik, ML Klein, D Chandler
Physical Review B 31 (7), 4234, 1985
2361985
Electronic structure and solvation of copper and silver ions: a theoretical picture of a model aqueous redox reaction
J Blumberger, L Bernasconi, I Tavernelli, R Vuilleumier, M Sprik
Journal of the American Chemical Society 126 (12), 3928-3938, 2004
2252004
Modeling the orientational ordering transition in solid fullerene (C60)
M Sprik, A Cheng, ML Klein
The Journal of Physical Chemistry 96 (5), 2027-2029, 1992
2251992
Acidity of edge surface sites of montmorillonite and kaolinite
X Liu, X Lu, M Sprik, J Cheng, EJ Meijer, R Wang
Geochimica et Cosmochimica Acta 117, 180-190, 2013
2212013
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20