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Application

Discovery Studio 1.0 Materials Studio 0.13441502988898377 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.553042950371832E-4 Amorphous Cell 0.0013659128851115495 CASTEP 0.0013659128851115495 CDOCKER 0.001062376688420094 CHARMm 0.0015176809834572772 COMPASS 0.0015176809834572772 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.553042950371832E-4 Catalyst 1.5176809834572774E-4 Classical Simulations 0.005463651540446198 Crystallization 1.5176809834572774E-4 DMol3 0.0 Forcite 0.0018212171801487327 GULP 3.0353619669145547E-4 LibDock 1.5176809834572774E-4 MODELER 9.106085900743664E-4 Morphology 0.0 Quantum Mechanics 0.0015176809834572772 Reflex 0.0 Sorption 1.5176809834572774E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.2854663774403471 2023 0.5665943600867679 2024 1.0 2025 0.8984815618221258 2026 0.1266811279826464 2027 0.0

Keywords

visualization 1.0 target 0.959205204853174 docking 0.5078248637242835 potential 0.38614383682081943 analysis 0.2709688763847371 binding 0.1869175312115351 activity 0.14436433972217338 protein 0.11587831897309654 silico 0.11007561104272903 novel 0.10814137506593986 vitro 0.08950237383506242 between 0.0761385616317918 synthesis 0.07297344821522771 drug 0.06611570247933884 promising 0.06242307016001407 synthesized 0.061895551257253385 compound 0.05943379637770353 inhibition 0.05486196588711095 therapeutic 0.05187269210480042 interaction 0.046069984174432914 treatment 0.045718304905925794 including 0.029365218920344646 effective 0.005275189027606823 development 0.00474767012484614 potent 0.0
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