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Application

Discovery Studio 1.0 Materials Studio 0.8375120540019286 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05093833780160858 Amorphous Cell 0.15638963360142985 Blends 0.0 CASTEP 0.6246648793565683 CDOCKER 0.30741733690795353 CHARMm 0.3914209115281501 COMPASS 0.2975871313672922 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 8.936550491510277E-4 COSMOtherm 0.064343163538874 Catalyst 0.40393208221626453 Classical Simulations 1.0 Conformers 0.0017873100983020554 Crystallization 0.14745308310991956 DFTB Plus 0.0035746201966041107 DMol3 0.35031277926720283 DPD 0.016979445933869526 Discover 0.043789097408400354 Forcite 0.3136729222520107 GULP 0.06613047363717604 LUDI 0.017873100983020553 LibDock 0.11885612153708669 LigandFit 0.0420017873100983 MCSS 0.006255585344057194 MODELER 0.5022341376228776 MesoDyn 0.006255585344057194 Mesocite 0.01161751563896336 Mesoscale 0.02680965147453083 Morphology 0.03842716711349419 ONETEP 0.002680965147453083 Polymorph 0.0035746201966041107 QSAR 0.0 Quantum Mechanics 0.9633601429848079 Reflex 0.10723860589812333 Reflex Plus 0.0071492403932082215 Semi-empirical 0.005361930294906166 Sorption 0.0420017873100983 Synthia 0.0 TURBOMOLE 0.0 VAMP 8.936550491510277E-4 Visualization 0.8042895442359249 X-Cell 0.0035746201966041107 ZDOCK 0.045576407506702415

Year

2019 0.0

Keywords

target 1.0 docking 0.15470588235294117 between 0.1411764705882353 potential 0.13529411764705881 visualization 0.12058823529411765 novel 0.09176470588235294 activity 0.08794117647058823 analysis 0.07970588235294118 binding 0.05617647058823529 interaction 0.04647058823529412 energy 0.045294117647058825 synthesized 0.043823529411764706 protein 0.03764705882352941 well 0.03147058823529412 experimental 0.028823529411764706 cell 0.02588235294117647 mechanism 0.023529411764705882 catalyst 0.020588235294117647 modeler 0.018235294117647058 synthesis 0.01764705882352941 compound 0.016176470588235296 chemical 0.015294117647058824 inhibition 0.01411764705882353 design 0.009411764705882352 drug 0.0
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