(Q51942404)

English

Multigraining: an algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems.

scientific article published in April 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

Multigraining: an algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

Wilfred F van Gunsteren

2

object named as

Wilfred F van Gunsteren

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

author name string

Markus Christen

1

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

language of work or name

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publication date

1 April 2006

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

124

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

15

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

154106

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

Coarse-grained models for proteins

1 reference

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21 January 2018

A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

GROMACS: fast, flexible, and free

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

The GROMOS software for biomolecular simulation: GROMOS05.

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

Replica Monte Carlo simulation of spin glasses.

1 reference

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21 January 2018

Monte Carlo simulations in generalized ensemble: Multicanonical algorithm versus simulated tempering.

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

Equation of State Calculations by Fast Computing Machines

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

Reversible multiple time scale molecular dynamics

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

The GROMOS Biomolecular Simulation Program Package

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

Multidimensional replica-exchange method for free-energy calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

Coarse Grained Model for Semiquantitative Lipid Simulations

1 reference

https://api.crossref.org/works/10.1063%2F1.2187488

21 January 2018

A Novel Hamiltonian Replica Exchange MD Protocol to Enhance Protein Conformational Space Sampling

1 reference

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21 January 2018

Investigation of protein unfolding and stability by computer simulation

1 reference

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21 January 2018

Identifiers

10.1063/1.2187488

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16674217

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