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Application

Discovery Studio 1.0 Materials Studio 0.12547695920164367 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.6281208935611036E-4 Amorphous Cell 0.0014454664914586072 CASTEP 9.198423127463863E-4 CDOCKER 9.198423127463863E-4 CHARMm 0.0017082785808147174 COMPASS 0.0017082785808147174 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.6281208935611036E-4 Catalyst 5.256241787122207E-4 Classical Simulations 0.005387647831800263 Crystallization 1.3140604467805518E-4 DMol3 0.0 Forcite 0.0017082785808147174 GULP 2.6281208935611036E-4 LUDI 0.0 LibDock 1.3140604467805518E-4 MODELER 0.001314060446780552 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0010512483574244415 Reflex 0.0 Sorption 1.3140604467805518E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.14416127805249143 2023 0.8250285279573982 2024 1.0 2025 0.8318752377329783 2026 0.1110688474705211 2027 0.0

Keywords

visualization 1.0 target 0.9609100626049779 docking 0.5200794014353336 potential 0.38677660711559014 analysis 0.2684379294548786 binding 0.18521911742250724 activity 0.1484196060467247 protein 0.11726981218506642 silico 0.1168117269812185 novel 0.10841349824400671 vitro 0.08932661475034356 between 0.07940143533363872 synthesis 0.07420980302336234 drug 0.07405710795541304 compound 0.0641319285387082 synthesized 0.0638265384028096 promising 0.057566040616888074 inhibition 0.052527103374561 interaction 0.05145823789891586 therapeutic 0.050236677355321425 treatment 0.040616888074515196 including 0.02183539471675065 development 0.005344327378225684 effective 0.001374255611543747 potent 0.0
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