Search research articles
Contact Us
Filters
Showing results (31-40 of 189) with videos related to
Page
of 19
Sort By:
The Journal of Physical Chemistry. B
|
December 22, 2006
Synthetic polymers and biomembranes. How do they interact? Atomistic molecular dynamics simulation study of PEO in contact with a DMPC lipid bilayer
Sandeep Pal, Giuseppe Milano, Danilo Roccatano
Journal of the American Chemical Society
|
November 7, 2002
Site chirality as a messenger in chain-end stereocontrolled propene polymerization
Giuseppe Milano, Luigi Cavallo, Gaetano Guerra
Biopolymers
|
July 26, 2014
Cosolvent, ions, and temperature effects on the structural properties of Cecropin A-Magainin 2 hybrid peptide in solutions
Edita Sarukhanyan, Giuseppe Milano, Danilo Roccatano
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2011
Development of a coarse-grained model for simulations of tridecanoin liquid-solid phase transitions
Antonio Brasiello, Silvestro Crescitelli, Giuseppe Milano
Knee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA
|
January 30, 2015
State of the art in rotator cuff repair
Pietro Randelli, Klaus Bak, Giuseppe Milano
Knee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA
|
May 15, 2021
Evolving concepts and consensus in challenging shoulder problems: a European perspective
Giuseppe Milano, Frank Martetschläger, Ladislav Kovačič
Faraday Discussions
|
December 14, 2012
A multiscale approach to triglycerides simulations: from atomistic to coarse-grained models and back
Antonio Brasiello, Silvestro Crescitelli, Giuseppe Milano
Knee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA
|
April 14, 2026
Own the turf or lose it: Ultrasound-guided procedures and the future of shoulder repair
Alexandre Lädermann, Danilo Vukanic, Giuseppe Milano
Journal of Chemical Theory and Computation
|
January 10, 2018
Hybrid Particle-Field Model for Conformational Dynamics of Peptide Chains
Sigbjørn Løland Bore, Giuseppe Milano, Michele Cascella
Journal of Chemical Theory and Computation
|
December 4, 2020
Combination of Hybrid Particle-Field Molecular Dynamics and Slip-Springs for the Efficient Simulation of Coarse-Grained Polymer Models: Static and Dynamic Properties of Polystyrene Melts
Zhenghao Wu, Giuseppe Milano, Florian Müller-Plathe
Page
of 19
Search research articles
Search
Showing results (31-40 of 189) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
December 22, 2006
Synthetic polymers and biomembranes. How do they interact? Atomistic molecular dynamics simulation study of PEO in contact with a DMPC lipid bilayer
Sandeep Pal, Giuseppe Milano, Danilo Roccatano
Journal of the American Chemical Society
|
November 7, 2002
Site chirality as a messenger in chain-end stereocontrolled propene polymerization
Giuseppe Milano, Luigi Cavallo, Gaetano Guerra
Biopolymers
|
July 26, 2014
Cosolvent, ions, and temperature effects on the structural properties of Cecropin A-Magainin 2 hybrid peptide in solutions
Edita Sarukhanyan, Giuseppe Milano, Danilo Roccatano
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2011
Development of a coarse-grained model for simulations of tridecanoin liquid-solid phase transitions
Antonio Brasiello, Silvestro Crescitelli, Giuseppe Milano
Knee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA
|
January 30, 2015
State of the art in rotator cuff repair
Pietro Randelli, Klaus Bak, Giuseppe Milano
Knee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA
|
May 15, 2021
Evolving concepts and consensus in challenging shoulder problems: a European perspective
Giuseppe Milano, Frank Martetschläger, Ladislav Kovačič
Faraday Discussions
|
December 14, 2012
A multiscale approach to triglycerides simulations: from atomistic to coarse-grained models and back
Antonio Brasiello, Silvestro Crescitelli, Giuseppe Milano
Knee Surgery, Sports Traumatology, Arthroscopy : Official Journal of the ESSKA
|
April 14, 2026
Own the turf or lose it: Ultrasound-guided procedures and the future of shoulder repair
Alexandre Lädermann, Danilo Vukanic, Giuseppe Milano
Journal of Chemical Theory and Computation
|
January 10, 2018
Hybrid Particle-Field Model for Conformational Dynamics of Peptide Chains
Sigbjørn Løland Bore, Giuseppe Milano, Michele Cascella
Journal of Chemical Theory and Computation
|
December 4, 2020
Combination of Hybrid Particle-Field Molecular Dynamics and Slip-Springs for the Efficient Simulation of Coarse-Grained Polymer Models: Static and Dynamic Properties of Polystyrene Melts
Zhenghao Wu, Giuseppe Milano, Florian Müller-Plathe
Page
of 19