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Application

Discovery Studio 1.0 Materials Studio 0.5162316995544239 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07491082045184304 Amorphous Cell 0.187871581450654 Blends 0.0011890606420927466 CASTEP 0.36028537455410226 CDOCKER 0.22473246135552913 CHARMm 0.3971462544589774 COMPASS 0.22829964328180738 COMPASS III 0.054696789536266346 COSMObase 0.005945303210463734 COSMOconf 0.0035671819262782403 COSMOmic 0.0 COSMOperm 0.0011890606420927466 COSMOtherm 0.06777645659928656 Catalyst 0.10225921521997622 Classical Simulations 0.89179548156956 Crystallization 0.041617122473246136 DFTB Plus 0.0035671819262782403 DMol3 0.1426872770511296 DPD 0.0 Discover 0.0023781212841854932 Forcite 0.3400713436385256 GULP 0.019024970273483946 LUDI 0.007134363852556481 LibDock 0.093935790725327 LigandFit 0.0 MODELER 0.4149821640903686 Mesocite 0.0035671819262782403 Mesoscale 0.0047562425683709865 Morphology 0.009512485136741973 Polymorph 0.0023781212841854932 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4946492271105826 Reflex 0.027348394768133173 Semi-empirical 0.0047562425683709865 Sorption 0.034482758620689655 Visualization 1.0 X-Cell 0.0023781212841854932 ZDOCK 0.029726516052318668

Year

2024 0.09322560596643878 2025 1.0 2026 0.4953387197016781 2027 0.0

Keywords

analysis 1.0 target 0.8812529219261337 potential 0.43992519869097707 docking 0.39177185600748016 visualization 0.2028985507246377 binding 0.17391304347826086 between 0.1383824216923796 promising 0.1150070126227209 stability 0.08648901355773726 novel 0.07900888265544646 strong 0.07807386629266012 including 0.07433380084151472 activity 0.07339878447872837 therapeutic 0.06872370266479663 protein 0.05002337540906966 silico 0.043010752688172046 interaction 0.030855539971949508 energy 0.024777933613838243 effective 0.012155212716222535 development 0.009817671809256662 mechanism 0.0065451145395044414 inhibition 0.004675081813931743 treatment 0.002805049088359046 compound 0.0023375409069658717 cell 0.0
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