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Application

Discovery Studio 1.0 Materials Studio 0.14590347923681257 Solvation Chemistry 0.0

Modules

Amorphous Cell 9.92063492063492E-4 CASTEP 0.001984126984126984 CDOCKER 0.00496031746031746 CHARMm 0.003968253968253968 COMPASS 9.92063492063492E-4 COSMObase 0.0 Classical Simulations 0.005952380952380952 Forcite 9.92063492063492E-4 MODELER 0.001984126984126984 Quantum Mechanics 0.001984126984126984 Visualization 1.0

Year

2024 0.13578680203045684 2025 1.0 2026 0.15355329949238578 2027 0.0

Keywords

visualization 1.0 target 0.9289044289044289 docking 0.5081585081585082 potential 0.46386946386946387 analysis 0.32167832167832167 binding 0.20046620046620048 activity 0.14335664335664336 promising 0.10955710955710955 protein 0.09557109557109557 therapeutic 0.09207459207459208 silico 0.09090909090909091 novel 0.08275058275058275 between 0.07925407925407925 including 0.045454545454545456 compound 0.04079254079254079 strong 0.039627039627039624 vitro 0.038461538461538464 inhibition 0.0337995337995338 synthesis 0.026806526806526808 synthesized 0.024475524475524476 drug 0.016317016317016316 effective 0.004662004662004662 interaction 0.004662004662004662 treatment 0.004662004662004662 stability 0.0
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