(Q51919850)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

title

Langevin stabilization of molecular-dynamics simulations of polymers by means of quasisymplectic algorithms (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

0 references

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

2

Mannella R

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

17 April 2018

http://europepmc.org/abstract/MED/17362055

Dino Leporini

series ordinal

3

object named as

Leporini D

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

17 April 2018

http://europepmc.org/abstract/MED/17362055

language of work or name

English

0 references

publication date

1 March 2007

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

27 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

volume

126

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

issue

10

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

page(s)

104101

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17362055%20AND%20SRC:MED&resulttype=core&format=json

Molecular dynamics integration and molecular vibrational theory. II. Simulation of nonlinear molecules.

27 December 2019

cites work

1 reference

Temperature Dependence of Water Vibrational Spectrum: A Molecular Dynamics Simulation Study

21 January 2018

1 reference

Structural dynamics of the lac repressor-DNA complex revealed by a multiscale simulation

21 January 2018

1 reference

Polymers near metal surfaces: selective adsorption and global conformations.

21 January 2018

1 reference

Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly.

21 January 2018

1 reference

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

Quasisymplectic integrators for stochastic differential equations.

21 January 2018

1 reference

Reversible multiple time scale molecular dynamics

21 January 2018

1 reference

Optimized Verlet-like algorithms for molecular dynamics simulations.

21 January 2018

1 reference

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

21 January 2018

1 reference

Configurational bias Monte Carlo: a new sampling scheme for flexible chains

21 January 2018

1 reference

Construction of higher order symplectic integrators

21 January 2018

1 reference

Fourth-order symplectic integration

21 January 2018

1 reference

On the Product of Semi-Groups of Operators

21 January 2018

1 reference

Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments

21 January 2018

1 reference