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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002824858757062147

Modules

Amorphous Cell 0.03900709219858156 CASTEP 0.5602836879432624 CHARMm 0.0035460992907801418 COMPASS 0.0425531914893617 COSMOtherm 0.04964539007092199 Classical Simulations 0.29432624113475175 Crystallization 0.01773049645390071 DMol3 0.46099290780141844 DPD 0.0035460992907801418 Discover 0.06028368794326241 Forcite 0.0035460992907801418 GULP 0.20212765957446807 LigandFit 0.0070921985815602835 MODELER 0.0035460992907801418 MesoDyn 0.0035460992907801418 Mesoscale 0.010638297872340425 ONETEP 0.0070921985815602835 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.014184397163120567 Reflex Plus 0.0 Visualization 0.031914893617021274 X-Cell 0.0070921985815602835 ZDOCK 0.0

Year

2006 0.0

Keywords

target 1.0 energy 0.2709030100334448 experimental 0.22742474916387959 between 0.22408026755852842 chemical 0.13712374581939799 surface 0.12374581939799331 well 0.0903010033444816 crystal 0.06354515050167224 analysis 0.05351170568561873 formation 0.05351170568561873 stable 0.05351170568561873 order 0.03678929765886288 adsorption 0.033444816053511704 single 0.030100334448160536 lattice 0.026755852842809364 potential 0.026755852842809364 applied 0.020066889632107024 state 0.020066889632107024 band 0.016722408026755852 hydrogen 0.010033444816053512 review 0.006688963210702341 interaction 0.0033444816053511705 phase 0.0033444816053511705 small 0.0033444816053511705 cell 0.0
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