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The Journal of Chemical Physics
|
July 23, 2004
Molecular simulation of the reversible mechanical unfolding of proteins
Nitin Rathore, Qiliang Yan, Juan J de Pablo
ACS Central Science
|
March 6, 2019
The Free Energy Landscape of Internucleosome Interactions and Its Relation to Chromatin Fiber Structure
Joshua Moller, Joshua Lequieu, Juan J de Pablo
The Journal of Chemical Physics
|
July 10, 2015
Self-consistent description of electrokinetic phenomena in particle-based simulations
Juan P Hernández-Ortiz, Juan J de Pablo
Advances in Experimental Medicine and Biology
|
July 19, 2019
Atomic Force Microscopy of Viruses
P J de Pablo, I A T Schaap
Biochimica Et Biophysica Acta
|
February 14, 2006
Effects of trehalose on the phase behavior of DPPC-cholesterol unilamellar vesicles
Satoshi Ohtake, Carolina Schebor, Juan J de Pablo
Anales Del Sistema Sanitario De Navarra
|
July 16, 2003
[Analysis of comorbidity between alcohol dependence syndrome and pathological gambling in patients receiving treatment in mental health centres]
J de Pablo, M Pollán, J R Varo
Biophysical Journal
|
March 30, 2012
Dimerization of helical β-peptides in solution
Michael McGovern, Nicholas Abbott, Juan J de Pablo
The Journal of Chemical Physics
|
January 11, 2005
Optimal allocation of replicas in parallel tempering simulations
Nitin Rathore, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
April 15, 2006
Order-parameter-based Monte Carlo simulation of crystallization
Manan Chopra, Marcus Müller, J J de Pablo
The Journal of Chemical Physics
|
January 14, 2012
An immersed boundary method for Brownian dynamics simulation of polymers in complex geometries: application to DNA flowing through a nanoslit with embedded nanopits
Yu Zhang, Juan J de Pablo, Michael D Graham
Page
of 55
Search research articles
Search
Showing results (41-50 of 546) with videos related to
Sort By:
Page
of 55
The Journal of Chemical Physics
|
July 23, 2004
Molecular simulation of the reversible mechanical unfolding of proteins
Nitin Rathore, Qiliang Yan, Juan J de Pablo
ACS Central Science
|
March 6, 2019
The Free Energy Landscape of Internucleosome Interactions and Its Relation to Chromatin Fiber Structure
Joshua Moller, Joshua Lequieu, Juan J de Pablo
The Journal of Chemical Physics
|
July 10, 2015
Self-consistent description of electrokinetic phenomena in particle-based simulations
Juan P Hernández-Ortiz, Juan J de Pablo
Advances in Experimental Medicine and Biology
|
July 19, 2019
Atomic Force Microscopy of Viruses
P J de Pablo, I A T Schaap
Biochimica Et Biophysica Acta
|
February 14, 2006
Effects of trehalose on the phase behavior of DPPC-cholesterol unilamellar vesicles
Satoshi Ohtake, Carolina Schebor, Juan J de Pablo
Anales Del Sistema Sanitario De Navarra
|
July 16, 2003
[Analysis of comorbidity between alcohol dependence syndrome and pathological gambling in patients receiving treatment in mental health centres]
J de Pablo, M Pollán, J R Varo
Biophysical Journal
|
March 30, 2012
Dimerization of helical β-peptides in solution
Michael McGovern, Nicholas Abbott, Juan J de Pablo
The Journal of Chemical Physics
|
January 11, 2005
Optimal allocation of replicas in parallel tempering simulations
Nitin Rathore, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
April 15, 2006
Order-parameter-based Monte Carlo simulation of crystallization
Manan Chopra, Marcus Müller, J J de Pablo
The Journal of Chemical Physics
|
January 14, 2012
An immersed boundary method for Brownian dynamics simulation of polymers in complex geometries: application to DNA flowing through a nanoslit with embedded nanopits
Yu Zhang, Juan J de Pablo, Michael D Graham
Page
of 55