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Application

Discovery Studio 1.0 Materials Studio 0.14168530947054436 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0013192612137203166 CASTEP 0.0013192612137203166 CDOCKER 0.0032981530343007917 CHARMm 0.002638522427440633 COMPASS 0.001978891820580475 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.005277044854881266 Crystallization 0.0 Forcite 0.0013192612137203166 LibDock 0.0 MODELER 0.001978891820580475 Morphology 0.0 Quantum Mechanics 0.0013192612137203166 Visualization 1.0

Year

2024 0.5738636363636364 2025 1.0 2026 0.1625 2027 0.0

Keywords

visualization 1.0 target 0.9488768396591789 docking 0.5158791634391944 potential 0.44616576297443844 analysis 0.3005422153369481 binding 0.19984508133230056 activity 0.13013168086754454 silico 0.10689388071262587 promising 0.09914794732765299 novel 0.09527498063516654 therapeutic 0.09372579395817196 protein 0.09295120061967467 between 0.08597986057319908 vitro 0.06584043377226956 compound 0.048024786986831915 synthesis 0.046475600309837335 including 0.042602633617350893 drug 0.040278853601859024 synthesized 0.03563129357087529 inhibition 0.03408210689388071 strong 0.018590240123934933 treatment 0.017815646785437646 development 0.004647560030983733 interaction 0.004647560030983733 effective 0.0
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