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Mario Blanco
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The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids
ST Lin, M Blanco, WA Goddard III
The Journal of chemical physics 119 (22), 11792-11805, 2003
5662003
Hildebrand and Hansen solubility parameters from molecular dynamics with applications to electronic nose polymer sensors
M Belmares, M Blanco, WA Goddard III, RB Ross, G Caldwell, SH Chou, ...
Journal of computational chemistry 25 (15), 1814-1826, 2004
4822004
Predicting Solvent Stability in Aprotic Electrolyte Li–Air Batteries: Nucleophilic Substitution by the Superoxide Anion Radical (O2•–)
VS Bryantsev, V Giordani, W Walker, M Blanco, S Zecevic, K Sasaki, ...
The Journal of Physical Chemistry A 115 (44), 12399-12409, 2011
4102011
Self-assembled monolayer mechanism for corrosion inhibition of iron by imidazolines
S Ramachandran, BL Tsai, M Blanco, H Chen, Y Tang, WA Goddard
Langmuir 12 (26), 6419-6428, 1996
3861996
Molecular dynamics study of a surfactant-mediated decane− water interface: effect of molecular architecture of alkyl benzene sulfonate
SS Jang, ST Lin, PK Maiti, M Blanco, WA Goddard, P Shuler, Y Tang
The Journal of Physical Chemistry B 108 (32), 12130-12140, 2004
3342004
A study of wetting behavior and surfactant EOR in carbonates with model compounds
Y Wu, PJ Shuler, M Blanco, Y Tang, WA Goddard
SPE Improved Oil Recovery Conference?, SPE-99612-MS, 2006
3042006
Application of molecular simulation to derive phase diagrams of binary mixtures
CF Fan, BD Olafson, M Blanco, SL Hsu
Macromolecules 25 (14), 3667-3676, 1992
2941992
RNA promotes the formation of spatial compartments in the nucleus
SA Quinodoz, JW Jachowicz, P Bhat, N Ollikainen, AK Banerjee, ...
Cell 184 (23), 5775-5790. e30, 2021
2902021
Computational study of the mechanisms of superoxide-induced decomposition of organic carbonate-based electrolytes
VS Bryantsev, M Blanco
The Journal of Physical Chemistry Letters 2 (5), 379-383, 2011
2202011
Molecular silverware. I. General solutions to excluded volume constrained problems
M Blanco
Journal of computational chemistry 12 (2), 237-247, 2004
1762004
The Source of Helicity in Perfluorinated N-Alkanes
SS Jang, M Blanco, WA Goddard, G Caldwell, RB Ross
Macromolecules 36 (14), 5331-5341, 2003
1652003
Multi-paradigm multi-scale simulations for fuel cell catalysts and membranes
W Goddard III, B Merinov, A Van Duin, T Jacob, M Blanco, V Molinero, ...
Molecular Simulation 32 (3-4), 251-268, 2006
1542006
Peptide− nanowire hybrid materials for selective sensing of small molecules
MC McAlpine, HD Agnew, RD Rohde, M Blanco, H Ahmad, AD Stuparu, ...
Journal of the American Chemical society 130 (29), 9583-9589, 2008
1202008
Elucidation of the dynamics for hot-spot initiation at nonuniform interfaces of highly shocked materials
Q An, SV Zybin, WA Goddard III, A Jaramillo-Botero, M Blanco, SN Luo
Physical Review B—Condensed Matter and Materials Physics 84 (22), 220101, 2011
1192011
Mechanism and energetics for complexation of 90Y with 1, 4, 7, 10-tetraazacyclododecane-1, 4, 7, 10-tetraacetic acid (DOTA), a model for cancer radioimmunotherapy
YH Jang, M Blanco, S Dasgupta, DA Keire, JE Shively, WA Goddard
Journal of the American Chemical Society 121 (26), 6142-6151, 1999
1071999
High voltage and high specific capacity dual intercalating electrode Li-ion batteries
WC West, M Blanco
US Patent 7,858,238, 2010
982010
Stability of Lithium Superoxide LiO2 in the Gas Phase: Computational Study of Dimerization and Disproportionation Reactions
VS Bryantsev, M Blanco, F Faglioni
The Journal of Physical Chemistry A 114 (31), 8165-8169, 2010
972010
Wax inhibition by comb-like polymers: support of the incorporation− perturbation mechanism from molecular dynamics simulations
YH Jang, M Blanco, J Creek, Y Tang, WA Goddard
The Journal of Physical Chemistry B 111 (46), 13173-13179, 2007
952007
Atomistic simulations of oleic imidazolines bound to ferric clusters
S Ramachandran, BL Tsai, M Blanco, H Chen, Y Tang, WA Goddard
The Journal of Physical Chemistry A 101 (1), 83-89, 1997
941997
Modeling mass and density distribution effects on the performance of co-extruded electrodes for high energy density lithium-ion batteries
CL Cobb, M Blanco
Journal of Power Sources 249, 357-366, 2014
842014
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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