Nucleation in TeF6 Clusters Undergoing Solid-State Transitions. A Molecular Dynamics Study

The Journal of Physical Chemistry ◽

10.1021/j100078a007 ◽

1994 ◽

Vol 98 (27) ◽

pp. 6688-6695 ◽

Author(s):

Lawrence S. Bartell ◽

Shimin Xu

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

State Transitions

Download Full-text

Molecular dynamics studies of melting and solid-state transitions of ammonium nitrate

The Journal of Chemical Physics ◽

10.1063/1.1705573 ◽

2004 ◽

Vol 120 (19) ◽

pp. 9151-9159 ◽

Author(s):

Gustavo F. Velardez ◽

Saman Alavi ◽

Donald L. Thompson

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Ammonium Nitrate ◽

State Transitions

Download Full-text

Molecular dynamics studies of homogeneous nucleation in solid-state transitions

Zeitschrift für Physik D ◽

10.1007/bf01429196 ◽

1993 ◽

Vol 26 (1-4) ◽

pp. 364-366 ◽

Author(s):

Shimin Xu ◽

Lawrence S. Bartell

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Homogeneous Nucleation ◽

State Transitions

Download Full-text

Molecular dynamics studies of melting and solid-state transitions of tellurium hexafluoride clusters

The Journal of Physical Chemistry ◽

10.1021/j100153a022 ◽

1993 ◽

Vol 97 (51) ◽

pp. 13550-13556 ◽

Author(s):

Shimin Xu ◽

Lawrence S. Bartell

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

State Transitions

Download Full-text

Faculty Opinions recommendation of Light activation of rhodopsin: insights from molecular dynamics simulations guided by solid-state NMR distance restraints.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.2426988.2061090 ◽

2010 ◽

Author(s):

James Bowie

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Molecular Dynamics Simulations ◽

Solid State Nmr ◽

Light Activation ◽

Distance Restraints ◽

Dynamics Simulations

Download Full-text

Lactoferricin Peptides Characterized Using All-Atom Molecular Dynamics Simulations and Solid State NMR

Biophysical Journal ◽

10.1016/j.bpj.2010.12.2993 ◽

2011 ◽

Vol 100 (3) ◽

pp. 512a

Author(s):

Tod Romo ◽

Denise V. Greathouse ◽

Alan Grossfield

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Molecular Dynamics Simulations ◽

Solid State Nmr ◽

Dynamics Simulations

Download Full-text

In-line monitoring of solid-state transitions during fluidisation

Chemical Engineering Science ◽

10.1016/j.ces.2006.08.061 ◽

2007 ◽

Vol 62 (1-2) ◽

pp. 408-415 ◽

Author(s):

Jaakko Aaltonen ◽

Karin Kogermann ◽

Clare J. Strachan ◽

Jukka Rantanen

Keyword(s):

Solid State ◽

State Transitions

Download Full-text

Solid-state amorphization of Ni/Zr bilayer through diffusion-limited-reaction observed by molecular-dynamics simulation

Computational Materials Science ◽

10.1016/s0927-0256(98)00102-5 ◽

1999 ◽

Vol 14 (1-4) ◽

pp. 163-168 ◽

Author(s):

W.S Lai ◽

B.X. Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Dynamics Simulation ◽

Diffusion Limited ◽

Through Diffusion ◽

Diffusion Limited Reaction ◽

State Amorphization

Download Full-text

Four solid forms of filgotinib hydrochloride: Insight into the crystal structures, properties, stability, and solid-state transitions

Journal of Molecular Structure ◽

10.1016/j.molstruc.2018.10.023 ◽

2019 ◽

Vol 1178 ◽

pp. 242-250

Author(s):

Ming-Hui Qi ◽

Qiao-Dan Zhang ◽

Yang Liu ◽

Fu-Zheng Ren ◽

Guo-Bin Ren

Keyword(s):

Solid State ◽

Crystal Structures ◽

State Transitions ◽

Download Full-text

Solid-State Transitions of Surfactant Crystals

Thermal Behavior of Dispersed Systems ◽

10.1201/9780824741464-15 ◽

2000 ◽

pp. 470-495

Keyword(s):

Solid State ◽

State Transitions

Download Full-text

A Mechanism for Reversible Solid-State Transitions Involving Nitro Torsion

Chemistry of Materials ◽

10.1021/acs.chemmater.0c02209 ◽

2020 ◽

Vol 32 (18) ◽

pp. 7754-7765 ◽

Author(s):

Yue Gui ◽

Xin Yao ◽

Ilia A. Guzei ◽

Michael M. Aristov ◽

Junguang Yu ◽

...

Keyword(s):

Solid State ◽

State Transitions

Download Full-text