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Application

Discovery Studio 0.46716541978387366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016168148746968473 Amorphous Cell 0.8577202910266775 CASTEP 0.06305578011317704 CDOCKER 0.06952303961196443 CHARMm 0.10185933710590138 COMPASS 0.4874696847210994 COMPASS III 0.1301535974130962 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.005658852061438965 Catalyst 0.03233629749393695 Classical Simulations 1.0 Crystallization 0.029911075181891674 DFTB Plus 0.002425222312045271 DMol3 0.047696038803556995 DPD 0.0 Discover 0.009700889248181084 Forcite 0.7049312853678253 GULP 0.002425222312045271 LibDock 0.034761519805982216 LigandFit 8.084074373484236E-4 MODELER 0.08164915117219078 MesoDyn 0.0 Mesocite 8.084074373484236E-4 Mesoscale 0.002425222312045271 Modules 0.0 Morphology 0.016168148746968473 QSAR 0.0 Quantum Mechanics 0.10913500404203719 Reflex 0.012126111560226353 Semi-empirical 0.0032336297493936943 Sorption 0.04527081649151172 Synthia 0.0 VAMP 0.0 Visualization 0.21099434114793855 X-Cell 0.004850444624090542 ZDOCK 0.015359741309620048

Year

2023 0.007128309572301426 2024 0.31160896130346233 2025 1.0 2026 0.4959266802443992 2027 0.0

Keywords

cell 1.0 target 0.9186046511627907 amorphous 0.5335917312661499 between 0.20930232558139536 potential 0.19702842377260982 analysis 0.13178294573643412 energy 0.13113695090439276 performance 0.12209302325581395 novel 0.08785529715762273 mechanism 0.08010335917312661 docking 0.07622739018087855 enhanced 0.05813953488372093 interaction 0.04909560723514212 experimental 0.04844961240310078 promising 0.0355297157622739 effective 0.025839793281653745 development 0.02454780361757106 temperature 0.018733850129198967 visualization 0.016795865633074936 strategy 0.013565891472868217 surface 0.013565891472868217 design 0.010981912144702842 including 0.005813953488372093 stability 0.003875968992248062 higher 0.0
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