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Results: 1 to 20 of 97

1.

Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)].

Halverson JD, Lee WB, Grest GS, Grosberg AY, Kremer K.

J Chem Phys. 2013 Dec 7;139(21):217102. doi: 10.1063/1.4833175. No abstract available.

PMID:
24320406
[PubMed]
2.

Comment on "Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics" [J. Chem. Phys. 134, 204904 (2011)].

Wittmer JP, Meyer H, Johner A, Obukhov S, Baschnagel J.

J Chem Phys. 2013 Dec 7;139(21):217101. doi: 10.1063/1.4833140. No abstract available.

PMID:
24320405
[PubMed]
3.

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics.

Halverson JD, Lee WB, Grest GS, Grosberg AY, Kremer K.

J Chem Phys. 2011 May 28;134(20):204904. doi: 10.1063/1.3587137.

PMID:
21639474
[PubMed]
4.

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.

Halverson JD, Lee WB, Grest GS, Grosberg AY, Kremer K.

J Chem Phys. 2011 May 28;134(20):204905. doi: 10.1063/1.3587138.

PMID:
21639475
[PubMed]
5.

Influence of topological constraints on the statics and dynamics of ring polymers.

Brown S, Lenczycki T, Szamel G.

Phys Rev E Stat Nonlin Soft Matter Phys. 2001 May;63(5 Pt 1):052801. Epub 2001 Apr 16.

PMID:
11414945
[PubMed]
6.

Comment on "Neutron scattering study of the dynamics of the polymer melt under nanoscopic confinement" [J. Chem. Phys. 131, 174901 (2009)].

Kimmich R, Fatkullin N.

J Chem Phys. 2011 Feb 7;134(5):057101. doi: 10.1063/1.3532077. No abstract available.

PMID:
21303172
[PubMed]
8.
9.

Comment on "Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances" [J. Chem. Phys. 128, 174302 (2008)].

Winstead C, McKoy V.

J Chem Phys. 2008 Aug 21;129(7):077101. doi: 10.1063/1.2969818.

PMID:
19044807
[PubMed - indexed for MEDLINE]
11.

Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models" by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934.

Marrink SJ, Periole X, Tieleman DP, de Vries AH.

Phys Chem Chem Phys. 2010 Mar 7;12(9):2254-6; author reply 2257-8. doi: 10.1039/b915293h. Epub 2010 Jan 27. No abstract available.

PMID:
20165775
[PubMed - indexed for MEDLINE]
12.

Clusters of classical water models.

Kiss PT, Baranyai A.

J Chem Phys. 2009 Nov 28;131(20):204310. doi: 10.1063/1.3266838.

PMID:
19947683
[PubMed]
13.

Response to "Comment on 'Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunction"' [J. Chem. Phys. 139, 087101 (2013)].

Abedi A, Maitra NT, Gross EK.

J Chem Phys. 2013 Aug 28;139(8):087102. doi: 10.1063/1.4818523. No abstract available.

PMID:
24007042
[PubMed]
14.
15.

Ring polymers in the melt state: the physics of crumpling.

Rosa A, Everaers R.

Phys Rev Lett. 2014 Mar 21;112(11):118302. Epub 2014 Mar 18.

PMID:
24702424
[PubMed - indexed for MEDLINE]
16.

Comment on "Ab initio molecular dynamics calculation of ion hydration free energies" [J. Chem. Phys. 130, 204507 (2009)].

Chen ES, Chen EC.

J Chem Phys. 2010 Jul 28;133(4):047103; author reply 047104. doi: 10.1063/1.3456164. No abstract available.

PMID:
20687695
[PubMed - indexed for MEDLINE]
17.

Comment on "A centroid molecular dynamics study of liquid para hydrogen and ortho deuterium" [J. Chem. Phys. 121, 6412 (2004)].

Miller TF, Manolopoulos DE, Madden PA, Konieczny M, Oberhofer H.

J Chem Phys. 2005 Feb 1;122(5):57101; author reply 57102.

PMID:
15740356
[PubMed]
18.

Response to "Comment on 'Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles"' [J. Chem. Phys. 138, 157101 (2013)].

Manca F, Giordano S, Palla PL, Cleri F, Colombo L.

J Chem Phys. 2013 Apr 21;138(15):157102. doi: 10.1063/1.4801656. No abstract available.

PMID:
23614448
[PubMed]
19.

A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations.

Dommert F, Schmidt J, Qiao B, Zhao Y, Krekeler C, Delle Site L, Berger R, Holm C.

J Chem Phys. 2008 Dec 14;129(22):224501. doi: 10.1063/1.3030948.

PMID:
19071922
[PubMed]
20.

Molecular dynamics study of the crystallization of nitromethane from the melt.

Siavosh-Haghighi A, Sewell TD, Thompson DL.

J Chem Phys. 2010 Nov 21;133(19):194501. doi: 10.1063/1.3504610.

PMID:
21090862
[PubMed]
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