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Application

Discovery Studio 0.6817700614016515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08363903154805576 Amorphous Cell 0.2593543653705062 Blends 0.004768892149669846 CASTEP 0.6456346294937637 CDOCKER 0.1632428466617755 CHARMm 0.20322817314746883 COMPASS 0.4383712399119589 COMPASS III 0.01210564930300807 COSMObase 7.336757153338225E-4 COSMOconf 7.336757153338225E-4 COSMOmic 0.0 COSMOperm 0.0011005135730007337 COSMOplex 0.0 COSMOquick 0.001467351430667645 COSMOtherm 0.09501100513573 Catalyst 0.13646368305209097 Classical Simulations 1.0 Conformers 0.001834189288334556 Crystallization 0.09280997798972854 DFTB Plus 0.008070432868672046 DMol3 0.3261188554658841 DPD 0.010271460014673514 Discover 0.022743947175348497 Forcite 0.4985326485693324 GULP 0.04768892149669846 LUDI 0.006969919295671314 LibDock 0.06603081438004402 LigandFit 0.007703595011005136 MCSS 0.0022010271460014674 MODELER 0.08400586940572267 MesoDyn 0.003301540719002201 Mesocite 0.010638297872340425 Mesoscale 0.020176082171680116 Morphology 0.022743947175348497 ONETEP 0.005135730007336757 Polymorph 0.004035216434336023 QMERA 3.6683785766691124E-4 QSAR 0.004035216434336023 Quantum Mechanics 0.9581804842259721 Reflex 0.06639765223771094 Reflex Plus 0.001834189288334556 Semi-empirical 0.014673514306676448 Sorption 0.04695524578136464 Synthia 7.336757153338225E-4 TURBOMOLE 0.0011005135730007337 VAMP 0.005502567865003668 Visualization 0.8661041819515775 X-Cell 3.6683785766691124E-4 ZDOCK 0.0326485693323551

Year

2022 0.0

Keywords

target 1.0 visualization 0.17959347419096014 between 0.1698315057502006 potential 0.15311580636533834 docking 0.14308638673442098 analysis 0.11032361594009094 energy 0.10965498796469644 experimental 0.07555496121957743 novel 0.06873495587055363 interaction 0.0492110189890345 cell 0.04426317197111527 activity 0.03771061781224926 binding 0.03597218507622359 well 0.03343139876972453 chemical 0.03236159400909334 surface 0.029152179727199787 synthesized 0.028617277346884195 mechanism 0.02540786306499064 synthesis 0.015913345814388875 higher 0.013907461888205403 adsorption 0.011500401176785236 stability 0.009093340465365071 design 0.008692163680128377 promising 0.007221182134260497 protein 0.0
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