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The Journal of Chemical Physics
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December 17, 2018
Calculation of the water-octanol partition coefficient of cholesterol for SPC, TIP3P, and TIP4P water
Jorge R Espinosa, Charlie R Wand, Carlos Vega, et al.
The Journal of Chemical Physics
|
November 21, 2021
Thermodynamics and kinetics of crystallization in deeply supercooled Stillinger-Weber silicon
Yagyik Goswami, Vishwas V Vasisht, Daan Frenkel, et al.
Physical Review Letters
|
August 27, 2011
Design rule for colloidal crystals of DNA-functionalized particles
Francisco J Martinez-Veracoechea, Bianca M Mladek, Alexei V Tkachenko, et al.
The Journal of Chemical Physics
|
January 17, 2013
Communication: a simple analytical formula for the free energy of ligand-receptor-mediated interactions
Stefano Angioletti-Uberti, Patrick Varilly, Bortolo M Mognetti, et al.
Physical Review. E
|
October 15, 2016
Structural analysis of high-dimensional basins of attraction
Stefano Martiniani, K Julian Schrenk, Jacob D Stevenson, et al.
Nature Communications
|
July 16, 2016
The crucial effect of early-stage gelation on the mechanical properties of cement hydrates
Katerina Ioannidou, Matej Kanduč, Lunna Li, et al.
The Journal of Chemical Physics
|
March 10, 2015
Lattice simulation method to model diffusion and NMR spectra in porous materials
Céline Merlet, Alexander C Forse, John M Griffin, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 23, 2015
Designing multivalent probes for tunable superselective targeting
Galina V Dubacheva, Tine Curk, Rachel Auzély-Velty, et al.
Physical Review Letters
|
May 21, 2005
Modeling the phase diagram of carbon
Luca M Ghiringhelli, Jan H Los, Evert Jan Meijer, et al.
Physical Review Letters
|
September 26, 2012
Quantitative prediction of the phase diagram of DNA-functionalized nanosized colloids
Bianca M Mladek, Julia Fornleitner, Francisco J Martinez-Veracoechea, et al.
Page
of 19
Search research articles
Search
Showing results (141-150 of 188) with videos related to
Sort By:
Page
of 19
The Journal of Chemical Physics
|
December 17, 2018
Calculation of the water-octanol partition coefficient of cholesterol for SPC, TIP3P, and TIP4P water
Jorge R Espinosa, Charlie R Wand, Carlos Vega, et al.
The Journal of Chemical Physics
|
November 21, 2021
Thermodynamics and kinetics of crystallization in deeply supercooled Stillinger-Weber silicon
Yagyik Goswami, Vishwas V Vasisht, Daan Frenkel, et al.
Physical Review Letters
|
August 27, 2011
Design rule for colloidal crystals of DNA-functionalized particles
Francisco J Martinez-Veracoechea, Bianca M Mladek, Alexei V Tkachenko, et al.
The Journal of Chemical Physics
|
January 17, 2013
Communication: a simple analytical formula for the free energy of ligand-receptor-mediated interactions
Stefano Angioletti-Uberti, Patrick Varilly, Bortolo M Mognetti, et al.
Physical Review. E
|
October 15, 2016
Structural analysis of high-dimensional basins of attraction
Stefano Martiniani, K Julian Schrenk, Jacob D Stevenson, et al.
Nature Communications
|
July 16, 2016
The crucial effect of early-stage gelation on the mechanical properties of cement hydrates
Katerina Ioannidou, Matej Kanduč, Lunna Li, et al.
The Journal of Chemical Physics
|
March 10, 2015
Lattice simulation method to model diffusion and NMR spectra in porous materials
Céline Merlet, Alexander C Forse, John M Griffin, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 23, 2015
Designing multivalent probes for tunable superselective targeting
Galina V Dubacheva, Tine Curk, Rachel Auzély-Velty, et al.
Physical Review Letters
|
May 21, 2005
Modeling the phase diagram of carbon
Luca M Ghiringhelli, Jan H Los, Evert Jan Meijer, et al.
Physical Review Letters
|
September 26, 2012
Quantitative prediction of the phase diagram of DNA-functionalized nanosized colloids
Bianca M Mladek, Julia Fornleitner, Francisco J Martinez-Veracoechea, et al.
Page
of 19