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Virtual-Move Parallel Tempering
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scholarly article
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title
Virtual-Move Parallel Tempering
(English)
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author
Ivan Coluzza
object named as
Ivan Coluzza
series ordinal
1
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Daan Frenkel
object named as
Daan Frenkel
series ordinal
2
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publication date
12 September 2005
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published in
ChemPhysChem
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volume
6
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page(s)
1779-1783
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issue
9
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cites work
Equation of State Calculations by Fast Computing Machines
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Speed-up of Monte Carlo simulations by sampling of rejected states
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Simulated Tempering: A New Monte Carlo Scheme
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Multicanonical ensemble: A new approach to simulate first-order phase transitions
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Designing refoldable model molecules
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Parallel tempering simulations of HP-36.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
All-atom folding of the trp-cage protein with an adpative parallel tempering method
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200400629
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1002/CPHC.200400629
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PubMed ID
16110517
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