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Michiel Sprik
Michiel Sprik
Professor of Chemistry, University of Cambridge
Verified email at cam.ac.uk - Homepage
Title
Cited by
Cited by
Year
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
9241995
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
The Journal of chemical physics 109 (18), 7737-7744, 1998
8461998
‘‘Ab initio’’ liquid water
K Laasonen, M Sprik, M Parrinello, R Car
The Journal of chemical physics 99 (11), 9080-9089, 1993
7301993
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
7171996
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
6731995
A polarizable model for water using distributed charge sites
M Sprik, ML Klein
The Journal of chemical physics 89 (12), 7556-7560, 1988
5981988
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
5471988
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), 014515, 2005
5192005
New generalized gradient approximation functionals
AD Boese, NL Doltsinis, NC Handy, M Sprik
The Journal of Chemical Physics 112 (4), 1670-1678, 2000
4172000
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
4082004
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
3482012
Influence of surface topology and electrostatic potential on water/electrode systems
JI Siepmann, M Sprik
The Journal of chemical physics 102 (1), 511, 1998
3441998
A density‐functional study of the intermolecular interactions of benzene
EJ Meijer, M Sprik
The Journal of chemical physics 105 (19), 8684-8689, 1996
3101996
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
2812003
Computer simulation of the dynamics of induced polarization fluctuations in water
M Sprik
The Journal of Physical Chemistry 95 (6), 2283-2291, 1991
2551991
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
2271985
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
Alignment of electronic energy levels at electrochemical interfaces
J Cheng, M Sprik
Physical Chemistry Chemical Physics 14 (32), 11245-11267, 2012
2202012
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
2092004
Hydrogen bonding and the static dielectric constant in liquid water
M Sprik
The Journal of chemical physics 95 (9), 6762-6769, 1991
2001991
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