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Application

Discovery Studio 1.0 Materials Studio 0.1668053244592346 Solvation Chemistry 0.0

Modules

Adsorption Locator 7.204610951008645E-4 Amorphous Cell 0.002521613832853026 CASTEP 0.001440922190201729 CDOCKER 0.002161383285302594 CHARMm 0.002881844380403458 COMPASS 0.002521613832853026 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 7.204610951008645E-4 Catalyst 0.0 Classical Simulations 0.008645533141210375 Crystallization 0.0 Forcite 0.0018011527377521613 GULP 3.6023054755043225E-4 MODELER 0.001440922190201729 Morphology 0.0 Quantum Mechanics 0.001440922190201729 Sorption 3.6023054755043225E-4 Visualization 1.0

Year

2024 0.4417808219178082 2025 1.0 2026 0.15639269406392695 2027 0.0

Keywords

visualization 1.0 target 0.9443507588532883 docking 0.5004215851602024 potential 0.4376053962900506 analysis 0.28414839797639124 binding 0.1821247892074199 activity 0.12436762225969646 silico 0.11087689713322091 promising 0.0906408094435076 novel 0.0893760539629005 therapeutic 0.08684654300168634 protein 0.08220910623946037 between 0.07209106239460371 vitro 0.06745362563237774 synthesis 0.05227655986509275 compound 0.045952782462057334 synthesized 0.04468802698145025 inhibition 0.04384485666104553 including 0.03794266441821248 drug 0.03288364249578415 treatment 0.02993254637436762 strong 0.013069139966273187 development 0.006745362563237774 interaction 0.003372681281618887 effective 0.0
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