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Application

Discovery Studio 0.5330188679245284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03757225433526012 Amorphous Cell 0.35260115606936415 CASTEP 0.28901734104046245 CDOCKER 0.1069364161849711 CHARMm 0.21098265895953758 COMPASS 0.36416184971098264 COMPASS III 0.1069364161849711 COSMObase 0.014450867052023121 COSMOconf 0.0 COSMOtherm 0.10982658959537572 Catalyst 0.15028901734104047 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.11271676300578035 DMol3 0.1531791907514451 DPD 0.0 Discover 0.0 Forcite 0.5606936416184971 GULP 0.011560693641618497 LUDI 0.008670520231213872 LibDock 0.04335260115606936 MODELER 0.12138728323699421 Mesocite 0.002890173410404624 Mesoscale 0.005780346820809248 Morphology 0.028901734104046242 ONETEP 0.0 QMERA 0.0 QSAR 0.002890173410404624 Quantum Mechanics 0.44508670520231214 Reflex 0.08092485549132948 Reflex Plus 0.0 Semi-empirical 0.005780346820809248 Sorption 0.06069364161849711 VAMP 0.002890173410404624 Visualization 0.35260115606936415 ZDOCK 0.017341040462427744

Year

2024 0.1977715877437326 2025 0.9303621169916435 2026 1.0 2027 0.0

Keywords

design 1.0 target 0.8930232558139535 potential 0.17054263565891473 performance 0.14728682170542637 between 0.13023255813953488 analysis 0.11782945736434108 synthesis 0.11472868217054263 energy 0.10852713178294573 novel 0.10542635658914729 docking 0.08682170542635659 cell 0.08372093023255814 promising 0.08062015503875969 synthesized 0.07596899224806201 development 0.05736434108527132 strategy 0.04496124031007752 stability 0.043410852713178294 enhanced 0.02945736434108527 designed 0.010852713178294573 effective 0.009302325581395349 activity 0.007751937984496124 strong 0.006201550387596899 amorphous 0.004651162790697674 stable 0.004651162790697674 visualization 0.0031007751937984496 binding 0.0
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