CLAYFF force field: Revision history

13 September 2022

• curprev 10:4010:40, 13 September 2022‎ 143.117.17.186 talk‎ 3,329 bytes +3‎ →‎Functional form undo

4 January 2012

• curprev 15:3215:32, 4 January 2012‎ Carl McBride talk contribs‎ m 3,326 bytes −235‎ Reverted edits by 70.135.118.126 (talk) to last revision by Carl McBride undo
• curprev 06:5806:58, 4 January 2012‎ 70.135.118.126 talk‎ 3,561 bytes +235‎ No edit summary undo

19 January 2011

• curprev 12:3712:37, 19 January 2011‎ Carl McBride talk contribs‎ 3,326 bytes +851‎ Started adding the functional form undo
• curprev 10:1310:13, 19 January 2011‎ Carl McBride talk contribs‎ m 2,475 bytes +331‎ Slight tidy and added internal links undo

18 January 2011

• curprev 17:3317:33, 18 January 2011‎ Vintoad talk contribs‎ 2,144 bytes −16‎ No edit summary undo
• curprev 17:1117:11, 18 January 2011‎ 134.253.26.6 talk‎ 2,160 bytes −7‎ No edit summary undo
• curprev 17:0417:04, 18 January 2011‎ 134.253.26.6 talk‎ 2,167 bytes +1,606‎ CLAYFF is a molecular simulation code for modeling the interaction of atomic, ionic and molecular species with relatively disordered multicomponent mineral systems such as clays. undo

5 March 2010

• curprev 12:4612:46, 5 March 2010‎ Nice and Tidy talk contribs‎ m 561 bytes +35‎ No edit summary undo
• curprev 12:4612:46, 5 March 2010‎ Nice and Tidy talk contribs‎ m 526 bytes 0‎ CLAYFF moved to CLAYFF force field undo

23 December 2009

• curprev 12:4812:48, 23 December 2009‎ Carl McBride talk contribs‎ 526 bytes +526‎ New page: {{stub-general}} '''CLAYFF'''<ref>[http://dx.doi.org/10.1021/jp0363287 Randall T. Cygan, Jian-Jie Liang, and Andrey G. Kaliniche "Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phas...