Erik Santiso
Erik Santiso
Associate Professor of Chemical and Biomolecular Engineering, North Carolina State University
Verified email at - Homepage
Cited by
Cited by
Dissociation of water on defective carbon substrates
MK Kostov, EE Santiso, AM George, KE Gubbins, MB Nardelli
Physical review letters 95 (13), 136105, 2005
A general set of order parameters for molecular crystals
EE Santiso, BL Trout
The Journal of chemical physics 134 (6), 2011
Dense packing of binary and polydisperse hard spheres
E Santiso, EA Müller
Molecular Physics 100 (15), 2461-2469, 2002
Adsorption and catalysis: The effect of confinement on chemical reactions
EE Santiso, AM George, CH Turner, MK Kostov, KE Gubbins, ...
Applied surface science 252 (3), 766-777, 2005
Multi-scale molecular modeling of chemical reactivity
EE Santiso, KE Gubbins
Molecular Simulation 30 (11-12), 699-748, 2004
On the calculation of solid-fluid contact angles from molecular dynamics
EE Santiso, C Herdes, EA Müller
Entropy 15 (9), 3734-3745, 2013
Perovskite-structured AMn x B 1− x O 3 (A= Ca or Ba; B= Fe or Ni) redox catalysts for partial oxidation of methane
A Mishra, N Galinsky, F He, EE Santiso, F Li
Catalysis Science & Technology 6 (12), 4535-4544, 2016
Carbon sequestration through CO2 foam-enhanced oil recovery: a green chemistry perspective
JA Clark, EE Santiso
Engineering 4 (3), 336-342, 2018
Separation of chemical reaction intermediates by metal–organic frameworks
A Centrone, EE Santiso, TA Hatton
Small 7 (16), 2356-2364, 2011
Molecular modeling of freezing of simple fluids confined within carbon nanotubes
FR Hung, B Coasne, EE Santiso, KE Gubbins, FR Siperstein, ...
The Journal of chemical physics 122 (14), 2005
Confinement effects on chemical reactions—Toward an integrated rational catalyst design
EE Santiso, MK Kostov, AM George, MB Nardelli, KE Gubbins
Applied surface science 253 (13), 5570-5579, 2007
Modelling the interfacial behaviour of dilute light-switching surfactant solutions
C Herdes, EE Santiso, C James, J Eastoe, EA Müller
Journal of colloid and interface science 445, 16-23, 2015
Oxygen vacancy creation energy in Mn-containing perovskites: an effective indicator for chemical looping with oxygen uncoupling
A Mishra, T Li, F Li, EE Santiso
Chemistry of Materials 31 (3), 689-698, 2018
Effect of confinement on chemical reactions
EE Santiso, AM George, M Sliwinska-bartkowiak, MB Nardelli, ...
Adsorption 11, 349-354, 2005
Understanding and controlling food protein structure and function in foods: perspectives from experiments and computer simulations
FL Barroso da Silva, P Carloni, D Cheung, G Cottone, S Donnini, ...
Annual review of food science and technology 11, 365-387, 2020
A CGenFF‐based force field for simulations of peptoids with both cis and trans peptide bonds
LJ Weiser, EE Santiso
Journal of computational chemistry 40 (22), 1946-1956, 2019
Catalytic role of carbons in methane decomposition for CO-and CO2-free hydrogen generation
L Huang, EE Santiso, MB Nardelli, KE Gubbins
The Journal of chemical physics 128 (21), 2008
Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins
D Srivastava, E Santiso, K Gubbins, FL Barroso da Silva
Langmuir 33 (42), 11417-11428, 2017
Computer simulations of homogeneous nucleation of benzene from the melt
M Shah, EE Santiso, BL Trout
The Journal of Physical Chemistry B 115 (35), 10400-10412, 2011
Curvature dependency of surface tension in multicomponent systems
E Santiso, A Firoozabadi
AIChE journal 52 (1), 311-322, 2006
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