Milan Predota
Title
Cited by
Cited by
Year
Ion Adsorption at the rutile− water interface: Linking molecular and macroscopic properties
Z Zhang, P Fenter, L Cheng, NC Sturchio, MJ Bedzyk, M Předota, ...
Langmuir 20 (12), 4954-4969, 2004
3322004
Electric double layer at the rutile (110) surface. 1. Structure of surfaces and interfacial water from molecular dynamics by use of ab initio potentials
M Předota, AV Bandura, PT Cummings, JD Kubicki, DJ Wesolowski, ...
The Journal of Physical Chemistry B 108 (32), 12049-12060, 2004
2992004
From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model
P Paricaud, M Předota, AA Chialvo, PT Cummings
The Journal of chemical physics 122 (24), 244511, 2005
2532005
Electric double layer at the rutile (110) surface. 2. Adsorption of ions from molecular dynamics and X-ray experiments
M Předota, Z Zhang, P Fenter, DJ Wesolowski, PT Cummings
The Journal of Physical Chemistry B 108 (32), 12061-12072, 2004
1452004
Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework
ML Machesky, M Predota, DJ Wesolowski, L Vlcek, PT Cummings, ...
Langmuir 24 (21), 12331-12339, 2008
982008
Electric double layer at the rutile (110) surface. 3. Inhomogeneous viscosity and diffusivity measurement by computer simulations
M Předota, PT Cummings, DJ Wesolowski
The Journal of Physical Chemistry C 111 (7), 3071-3079, 2007
812007
Computer simulations of quartz (101)–water interface over a range of pH values
O Kroutil, Z Chval, AA Skelton, M Predota
The Journal of Physical Chemistry C 119 (17), 9274-9286, 2015
712015
Electric double layer at metal oxide surfaces: static properties of the cassiterite− water interface
L Vlcek, Z Zhang, ML Machesky, P Fenter, J Rosenqvist, DJ Wesolowski, ...
Langmuir 23 (9), 4925-4937, 2007
672007
Molecular origins of the zeta potential
M Předota, ML Machesky, DJ Wesolowski
Langmuir 32 (40), 10189-10198, 2016
642016
Vapor–liquid equilibrium simulations of the SCPDP model of water
JL Rivera, M Predota, AA Chialvo, PT Cummings
Chemical Physics Letters 357 (3-4), 189-194, 2002
612002
Stochastic equations for simple discrete models of epitaxial growth
M Předota, M Kotrla
Physical Review E 54 (4), 3933, 1996
591996
Comment on “Structure and dynamics of liquid water on rutile TiO(110)”
DJ Wesolowski, JO Sofo, AV Bandura, Z Zhang, E Mamontov, M Předota, ...
Physical Review B 85 (16), 167401, 2012
512012
Hydration of apolar solutes of varying size: a systematic study
PL Jedlovszky, M Předota, I Nezbeda
Molecular Physics 104 (15), 2465-2476, 2006
462006
Dielectric properties of water at rutile and graphite surfaces: effect of molecular structure
S Parez, M Předota, M Machesky
The Journal of Physical Chemistry C 118 (9), 4818-4834, 2014
402014
Comment on parts 1 and 2 of the series “Electric double layer at the rutile (110) surface”
M Předota, L Vlcek
The Journal of Physical Chemistry B 111 (5), 1245-1247, 2007
382007
Scaling in a two-component surface-growth model
M Kotrla, F Slanina, M Předota
Physical Review B 58 (15), 10003, 1998
341998
Interplay between kinetic roughening and phase ordering
M Kotrla, M Předota
EPL (Europhysics Letters) 39 (3), 251, 1997
321997
Electric double layer at the rutile (110) surface. 4. effect of temperature and pH on the adsorption and dynamics of ions
M Předota, ML Machesky, DJ Wesolowski, PT Cummings
The Journal of Physical Chemistry C 117 (44), 22852-22866, 2013
302013
Influence of a charged graphene surface on the orientation and conformation of covalently attached oligonucleotides: a molecular dynamics study
M Kabeláč, O Kroutil, M Předota, F Lankaš, M Šíp
Physical Chemistry Chemical Physics 14 (12), 4217-4229, 2012
282012
Comparison of cation adsorption by isostructural rutile and cassiterite
M Machesky, D Wesolowski, J Rosenqvist, M Predota, L Vlcek, M Ridley, ...
Langmuir 27 (8), 4585-4593, 2011
282011
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