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Application

Discovery Studio 0.4675652906486942 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009864364981504316 Amorphous Cell 0.08384710234278668 Blends 0.0012330456226880395 CASTEP 0.6350184956843403 CDOCKER 0.10234278668310727 CHARMm 0.23057953144266338 COMPASS 0.17139334155363747 COSMOconf 0.0 COSMOtherm 0.05672009864364982 Catalyst 0.17385943279901356 Classical Simulations 0.6609124537607891 Conformers 0.006165228113440197 Crystallization 0.07768187422934648 DFTB Plus 0.0012330456226880395 DMol3 0.36621454993834773 DPD 0.014796547472256474 Discover 0.06658446362515413 Equilibria 0.0 Forcite 0.12700369913686807 GULP 0.11220715166461159 LUDI 0.006165228113440197 LibDock 0.029593094944512947 LigandFit 0.04932182490752158 MCSS 0.0 MODELER 0.23674475955610358 MesoDyn 0.007398273736128237 Mesocite 0.002466091245376079 Mesoscale 0.027127003699136867 Morphology 0.013563501849568433 ONETEP 0.0036991368680641184 Polymorph 0.002466091245376079 QSAR 0.0036991368680641184 Quantum Mechanics 1.0 Reflex 0.05425400739827373 Reflex Plus 0.009864364981504316 Reflex QPA 0.0 Semi-empirical 0.0036991368680641184 Sorption 0.006165228113440197 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0012330456226880395 Visualization 0.29469790382244143 X-Cell 0.0036991368680641184 ZDOCK 0.027127003699136867

Year

2014 0.0

Keywords

target 1.0 between 0.22655758338577722 experimental 0.13341724354940215 energy 0.12271869100062932 chemical 0.0736312146003776 well 0.06985525487728131 potential 0.06104468219005664 surface 0.059786028949024544 interaction 0.056639395846444306 analysis 0.05601006922592826 novel 0.042794210195091255 binding 0.039647577092511016 visualization 0.03838892385147892 higher 0.022655758338577723 docking 0.018879798615481436 applied 0.01762114537444934 synthesized 0.01762114537444934 activity 0.01195720578980491 formation 0.011327879169288861 crystal 0.010069225928256766 stable 0.008181246066708621 modeler 0.005663939584644431 cell 0.0012586532410320957 synthesis 6.293266205160479E-4 protein 0.0
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