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Application

Discovery Studio 1.0 Materials Studio 0.14139001671841414 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012003000750187547 Amorphous Cell 0.04388597149287322 Blends 7.501875468867217E-4 CASTEP 0.0641410352588147 CDOCKER 0.1781695423855964 CHARMm 0.27644411102775696 COMPASS 0.08327081770442611 COMPASS III 0.006751687921980495 COSMOplex 0.0 COSMOquick 3.7509377344336085E-4 COSMOtherm 0.010127531882970742 Catalyst 0.19242310577644411 Classical Simulations 0.4054763690922731 Crystallization 0.015003750937734433 DFTB Plus 7.501875468867217E-4 DMol3 0.03375843960990248 DPD 7.501875468867217E-4 Discover 0.0015003750937734434 Forcite 0.08964741185296324 GULP 0.002250562640660165 LUDI 0.007126781695423856 LibDock 0.07314328582145536 LigandFit 0.007876969242310577 MCSS 3.7509377344336085E-4 MODELER 0.07314328582145536 MesoDyn 0.0 Mesocite 7.501875468867217E-4 Mesoscale 0.0015003750937734434 Morphology 0.004126031507876969 ONETEP 7.501875468867217E-4 QSAR 0.0 Quantum Mechanics 0.09564891222805702 Reflex 0.010877719429857465 Semi-empirical 0.0011252813203300824 Sorption 0.006376594148537134 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.029632408102025505

Year

2023 0.0

Keywords

target 1.0 docking 0.48661919960716915 visualization 0.4839184876012767 potential 0.31500122759636634 analysis 0.21188313282592683 binding 0.17873803093542842 activity 0.14411981340535232 protein 0.1436287748588264 novel 0.140682543579671 between 0.09010557328750307 silico 0.08838693837466241 vitro 0.0859317456420329 drug 0.08323103363614044 interaction 0.08175791799656273 compound 0.07414682052541124 synthesis 0.06015222194942303 synthesized 0.057451509943530564 inhibition 0.04984041247237908 treatment 0.042474834274490544 development 0.025288485146083967 promising 0.014240117849251166 cell 0.0056469432850478765 mechanism 0.0029462312791554137 active 0.0027007120058924624 potent 0.0
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