Douglas Tobias
Douglas Tobias
Department of Chemistry, UC Irvine
Verified email at uci.edu
Title
Cited by
Cited by
Year
Constant pressure molecular dynamics algorithms
GJ Martyna, DJ Tobias, ML Klein
The Journal of chemical physics 101 (5), 4177-4189, 1994
33021994
Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types
JB Klauda, RM Venable, JA Freites, JW O’Connor, DJ Tobias, ...
The journal of physical chemistry B 114 (23), 7830-7843, 2010
23392010
Explicit reversible integrators for extended systems dynamics
GJ Martyna, ME Tuckerman, DJ Tobias, ML Klein
Molecular Physics 87 (5), 1117-1157, 1996
17051996
Specific ion effects at the air/water interface
P Jungwirth, DJ Tobias
Chemical reviews 106 (4), 1259-1281, 2006
12102006
Ions at the air/water interface
P Jungwirth, DJ Tobias
The Journal of Physical Chemistry B 106 (25), 6361-6373, 2002
7622002
Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols
EM Knipping, MJ Lakin, KL Foster, P Jungwirth, DJ Tobias, RB Gerber, ...
Science 288 (5464), 301-306, 2000
7362000
Molecular structure of salt solutions: a new view of the interface with implications for heterogeneous atmospheric chemistry
P Jungwirth, DJ Tobias
The Journal of Physical Chemistry B 105 (43), 10468-10472, 2001
6542001
Role of protein-water hydrogen bond dynamics in the protein dynamical transition
M Tarek, DJ Tobias
Physical Review Letters 88 (13), 138101, 2002
4432002
Unified molecular picture of the surfaces of aqueous acid, base, and salt solutions
M Mucha, T Frigato, LM Levering, HC Allen, DJ Tobias, LX Dang, ...
The Journal of Physical Chemistry B 109 (16), 7617-7623, 2005
4332005
The dynamics of protein hydration water: a quantitative comparison of molecular dynamics simulations and neutron-scattering experiments
M Tarek, DJ Tobias
Biophysical journal 79 (6), 3244-3257, 2000
3262000
Getting specific about specific ion effects
DJ Tobias, JC Hemminger
Science 319 (5867), 1197-1198, 2008
2982008
Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer.
K Tu, DJ Tobias, ML Klein
Biophysical journal 69 (6), 2558, 1995
2391995
Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV
ME Karpen, DJ Tobias, CL Brooks III
Biochemistry 32 (2), 412-420, 1993
2361993
Constant-pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer
K Tu, ML Klein, DJ Tobias
Biophysical journal 75 (5), 2147-2156, 1998
2341998
Interface connections of a transmembrane voltage sensor
JA Freites, DJ Tobias, G von Heijne, SH White
Proceedings of the National Academy of Sciences 102 (42), 15059-15064, 2005
2262005
Atomic-scale molecular dynamics simulations of lipid membranes
DJ Tobias, K Tu, ML Klein
Current opinion in colloid & interface science 2 (1), 15-26, 1997
2151997
Conformational equilibrium in the alanine dipeptide in the gas phase and aqueous solution: A comparison of theoretical results
DJ Tobias, CL Brooks III
The Journal of Physical Chemistry 96 (9), 3864-3870, 1992
2131992
Propensity of soft ions for the air/water interface
L Vrbka, M Mucha, B Minofar, P Jungwirth, EC Brown, DJ Tobias
Current opinion in colloid & interface science 9 (1-2), 67-73, 2004
2112004
Air− liquid interfaces of aqueous solutions containing ammonium and sulfate: Spectroscopic and molecular dynamics studies
S Gopalakrishnan, P Jungwirth, DJ Tobias, HC Allen
The Journal of Physical Chemistry B 109 (18), 8861-8872, 2005
2032005
Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer
K Tu, DJ Tobias, JK Blasie, ML Klein
Biophysical journal 70 (2), 595-608, 1996
1861996
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