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Create the page "Clusters" on this wiki! See also the search results found.
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- *[[Water clusters: TIP3P model | TIP3P model]] *[[Water clusters: TIP4P model | TIP4P model]] ...2 KB (282 words) - 13:24, 5 February 2010
- [[Morse potential]] [[Atomic and molecular clusters | clusters]] ..."Global minimum structures and structural phase diagrams of modified Morse clusters: 11 ≤ N ≤ 30", Journal of Chemical Physics '''134''' 194108 (2011)] ...371 bytes (41 words) - 12:57, 19 May 2011
- The following [[water clusters |clusters]] are for the classical [[TIP3P | TIP3P model]] of [[water]] at a [[tempera ...A. Niesse and Howard R. Mayne "Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method", Journal of Comput ...3 KB (394 words) - 12:52, 9 October 2009
- The following [[water clusters | clusters]] are for the classical [[TIP4P | TIP4P model]] of [[water]] at a [[tempera ...A. Niesse and Howard R. Mayne "Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method", Journal of Comput ...3 KB (432 words) - 12:50, 4 February 2010
- The following [[water clusters |clusters]] are for the classical [[TIP5P | TIP5P model]] of [[water]] at a [[tempera ....019 T. James, D.J. Wales and J. Hernández-Rojas " Global minima for water clusters (H2O)n, n ≤ 21, described by a five-site empirical potential", Chemical Phy ...2 KB (325 words) - 12:39, 27 October 2009
- ...va G. Noya, Carlos Vega and Luis M. Sesé "Nuclear Quantum Effects in Water Clusters: The Role of the Molecular Flexibility", Journal of Physical Chemistry B (A ...2 KB (325 words) - 13:35, 5 February 2010
- *[[Water clusters]] *[[Morse potential clusters]] ...708 bytes (86 words) - 14:34, 4 July 2012
- The following [[water clusters | clusters]] are for the classical [[TIP4P/2005 | TIP4P/2005 model]] of [[water]] at a ...va G. Noya, Carlos Vega and Luis M. Sesé "Nuclear Quantum Effects in Water Clusters: The Role of the Molecular Flexibility", Journal of Physical Chemistry B (A ...2 KB (339 words) - 12:51, 4 February 2010
- ...va G. Noya, Carlos Vega and Luis M. Sesé "Nuclear Quantum Effects in Water Clusters: The Role of the Molecular Flexibility", Journal of Physical Chemistry B (A ...2 KB (341 words) - 15:32, 5 February 2010
Page text matches
- [[Morse potential]] [[Atomic and molecular clusters | clusters]] ..."Global minimum structures and structural phase diagrams of modified Morse clusters: 11 ≤ N ≤ 30", Journal of Chemical Physics '''134''' 194108 (2011)] ...371 bytes (41 words) - 12:57, 19 May 2011
- *[[Water clusters: TIP3P model | TIP3P model]] *[[Water clusters: TIP4P model | TIP4P model]] ...2 KB (282 words) - 13:24, 5 February 2010
- ==Chain clusters== ==Elementary Clusters== ...2 KB (315 words) - 16:28, 31 July 2007
- *[[Water clusters]] *[[Morse potential clusters]] ...708 bytes (86 words) - 14:34, 4 July 2012
- The following [[water clusters |clusters]] are for the classical [[TIP3P | TIP3P model]] of [[water]] at a [[tempera ...A. Niesse and Howard R. Mayne "Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method", Journal of Comput ...3 KB (394 words) - 12:52, 9 October 2009
- The following [[water clusters | clusters]] are for the classical [[TIP4P | TIP4P model]] of [[water]] at a [[tempera ...A. Niesse and Howard R. Mayne "Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method", Journal of Comput ...3 KB (432 words) - 12:50, 4 February 2010
- The following [[water clusters |clusters]] are for the classical [[TIP5P | TIP5P model]] of [[water]] at a [[tempera ....019 T. James, D.J. Wales and J. Hernández-Rojas " Global minima for water clusters (H2O)n, n ≤ 21, described by a five-site empirical potential", Chemical Phy ...2 KB (325 words) - 12:39, 27 October 2009
- ...va G. Noya, Carlos Vega and Luis M. Sesé "Nuclear Quantum Effects in Water Clusters: The Role of the Molecular Flexibility", Journal of Physical Chemistry B (A ...2 KB (325 words) - 13:35, 5 February 2010
- ...va G. Noya, Carlos Vega and Luis M. Sesé "Nuclear Quantum Effects in Water Clusters: The Role of the Molecular Flexibility", Journal of Physical Chemistry B (A ...2 KB (341 words) - 15:32, 5 February 2010
- The following [[water clusters | clusters]] are for the classical [[TIP4P/2005 | TIP4P/2005 model]] of [[water]] at a ...va G. Noya, Carlos Vega and Luis M. Sesé "Nuclear Quantum Effects in Water Clusters: The Role of the Molecular Flexibility", Journal of Physical Chemistry B (A ...2 KB (339 words) - 12:51, 4 February 2010
- ...proximation to the real condensed phase of the corresponding substance the clusters are constructed from. ...1 KB (163 words) - 12:20, 16 May 2011
- ...' potential energy surface for liquid water from VRT spectroscopy of water clusters", Philosophical Transactions of the Royal Society A: Mathematical, Physica ...400 bytes (49 words) - 16:52, 23 February 2010
- ...c behavior in Monte Carlo simulations by J-walking: Applications to atomic clusters", Journal of Chemical Physics ''' 93''' pp. 2769- (1990)] ...346 bytes (44 words) - 17:05, 8 October 2008
- ....473820 Liem X. Dang and Tsun-Mei Chang "Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials", Jo ...465 bytes (63 words) - 16:33, 23 February 2010
- ...N. Patey "Crystal structures of model lithium halides in bulk phase and in clusters", Journal of Chemical Physics '''146''' 154501 (2017)] ...307 bytes (38 words) - 14:43, 27 April 2017
- ...N. Patey "Crystal structures of model lithium halides in bulk phase and in clusters", Journal of Chemical Physics '''146''' 154501 (2017)] ...307 bytes (38 words) - 14:44, 27 April 2017
- ...stability and geometry of (H2O)n cyclic (n = 3–6) and cagelike (n = 6–20) clusters", Journal of Chemical Physics '''107''' pp. 9105-9116 (1997)]</ref> ...498 bytes (62 words) - 16:33, 23 February 2010
- ...stability and geometry of (H2O)n cyclic (n = 3–6) and cagelike (n = 6–20) clusters", Journal of Chemical Physics '''107''' pp. 9105-9116 (1997)]</ref> ...494 bytes (68 words) - 16:40, 23 February 2010
- ...stability and geometry of (H2O)n cyclic (n = 3–6) and cagelike (n = 6–20) clusters", Journal of Chemical Physics '''107''' pp. 9105-9116 (1997)]</ref> ...529 bytes (65 words) - 16:48, 23 February 2010
- ...ization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms", Journal of Physical Chemistry '''101''' pp. 51 ...Jonathan P. K. Doye and David J. Wales "Global minima for transition metal clusters described by Sutton–Chen potentials", New Journal of Chemistry '''22''' pp. ...1 KB (178 words) - 11:39, 26 September 2014