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Scientific Reports
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May 22, 2021
CoolMomentum: a method for stochastic optimization by Langevin dynamics with simulated annealing
Oleksandr Borysenko, Maksym Byshkin
Plos One
|
December 3, 2020
Patent citation network analysis: A perspective from descriptive statistics and ERGMs
Manajit Chakraborty, Maksym Byshkin, Fabio Crestani
Scientific Reports
|
August 2, 2018
Fast Maximum Likelihood Estimation via Equilibrium Expectation for Large Network Data
Maksym Byshkin, Alex Stivala, Antonietta Mira, et al.
The Journal of Chemical Physics
|
May 17, 2020
Hybrid particle-field molecular dynamics under constant pressure
Sigbjørn Løland Bore, Hima Bindu Kolli, Antonio De Nicola, et al.
Nanoscale
|
July 28, 2016
Self-assembly of carbon nanotubes in polymer melts: simulation of structural and electrical behaviour by hybrid particle-field molecular dynamics
Ying Zhao, Maksym Byshkin, Yue Cong, et al.
Nanoscale Advances
|
September 22, 2022
Simulation of self-heating process on the nanoscale: a multiscale approach for molecular models of nanocomposite materials
Greta Donati, Antonio De Nicola, Gianmarco Munaò, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Scientific Reports
|
May 22, 2021
CoolMomentum: a method for stochastic optimization by Langevin dynamics with simulated annealing
Oleksandr Borysenko, Maksym Byshkin
Plos One
|
December 3, 2020
Patent citation network analysis: A perspective from descriptive statistics and ERGMs
Manajit Chakraborty, Maksym Byshkin, Fabio Crestani
Scientific Reports
|
August 2, 2018
Fast Maximum Likelihood Estimation via Equilibrium Expectation for Large Network Data
Maksym Byshkin, Alex Stivala, Antonietta Mira, et al.
The Journal of Chemical Physics
|
May 17, 2020
Hybrid particle-field molecular dynamics under constant pressure
Sigbjørn Løland Bore, Hima Bindu Kolli, Antonio De Nicola, et al.
Nanoscale
|
July 28, 2016
Self-assembly of carbon nanotubes in polymer melts: simulation of structural and electrical behaviour by hybrid particle-field molecular dynamics
Ying Zhao, Maksym Byshkin, Yue Cong, et al.
Nanoscale Advances
|
September 22, 2022
Simulation of self-heating process on the nanoscale: a multiscale approach for molecular models of nanocomposite materials
Greta Donati, Antonio De Nicola, Gianmarco Munaò, et al.
Page
of 1