User contributions for 134.253.26.6
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18 January 2011
- 18:1118:11, 18 January 2011 diff hist −7 CLAYFF force field No edit summary
- 18:0418:04, 18 January 2011 diff hist +1,606 CLAYFF force field 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.