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Application

Discovery Studio 1.0 Materials Studio 0.7526315789473684 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10526315789473684 Amorphous Cell 0.17251461988304093 CASTEP 0.2953216374269006 CDOCKER 0.21637426900584794 CHARMm 0.30701754385964913 COMPASS 0.30701754385964913 COMPASS III 0.07017543859649122 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.017543859649122806 Catalyst 0.2719298245614035 Classical Simulations 0.9736842105263158 Crystallization 0.12573099415204678 DMol3 0.1286549707602339 DPD 0.0 Forcite 0.4678362573099415 GULP 0.011695906432748537 LUDI 0.0029239766081871343 LibDock 0.06432748538011696 LigandFit 0.0 MODELER 0.15204678362573099 Mesoscale 0.0 Morphology 0.011695906432748537 Quantum Mechanics 0.4239766081871345 Reflex 0.1111111111111111 Reflex Plus 0.0 Sorption 0.05555555555555555 Visualization 1.0 X-Cell 0.005847953216374269 ZDOCK 0.0029239766081871343

Year

2024 0.42105263157894735 2025 1.0 2026 0.49624060150375937 2027 0.0

Keywords

synthesized 1.0 target 0.9263157894736842 synthesis 0.3286549707602339 docking 0.32748538011695905 potential 0.30760233918128654 novel 0.27485380116959063 visualization 0.2046783625730994 compound 0.16374269005847952 promising 0.15204678362573099 analysis 0.13801169590643275 activity 0.13333333333333333 binding 0.09707602339181287 between 0.08187134502923976 inhibition 0.07134502923976609 design 0.06666666666666667 potent 0.03625730994152047 vitro 0.03391812865497076 silico 0.026900584795321637 effective 0.01871345029239766 experimental 0.012865497076023392 development 0.008187134502923977 performance 0.008187134502923977 designed 0.007017543859649123 enhanced 0.0011695906432748538 strong 0.0
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