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Application

Discovery Studio 1.0 Materials Studio 0.14317673378076062 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.591957811470006E-4 Amorphous Cell 0.0013183915622940012 CASTEP 0.0 CDOCKER 0.0 CHARMm 0.001977587343441002 COMPASS 0.0026367831245880024 COSMOtherm 0.0 Catalyst 0.0 Classical Simulations 0.007910349373764008 Forcite 6.591957811470006E-4 GULP 0.0 MODELER 0.0013183915622940012 Quantum Mechanics 0.0 Sorption 0.0 Visualization 1.0

Year

2024 0.5496098104793757 2025 1.0 2026 0.15384615384615385 2027 0.0

Keywords

visualization 1.0 target 0.9424124513618677 docking 0.511284046692607 potential 0.4521400778210117 analysis 0.2840466926070039 binding 0.1743190661478599 silico 0.13618677042801555 activity 0.11439688715953307 novel 0.0933852140077821 therapeutic 0.09182879377431907 promising 0.09105058365758754 vitro 0.08249027237354085 protein 0.0715953307392996 inhibition 0.05914396887159533 synthesized 0.051361867704280154 synthesis 0.049805447470817124 drug 0.045136186770428015 between 0.0443579766536965 treatment 0.042801556420233464 compound 0.036575875486381325 including 0.03501945525291829 development 0.005447470817120622 strong 0.004669260700389105 potent 0.0015564202334630351 interaction 0.0
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