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Application

Discovery Studio 1.0 Materials Studio 0.6688963210702341 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04568527918781726 Amorphous Cell 0.19796954314720813 Blends 0.0 CASTEP 0.23857868020304568 CDOCKER 0.29441624365482233 CHARMm 0.3197969543147208 COMPASS 0.3401015228426396 COMPASS III 0.07614213197969544 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.050761421319796954 Catalyst 0.16243654822335024 Classical Simulations 1.0 Crystallization 0.04568527918781726 DFTB Plus 0.005076142131979695 DMol3 0.06598984771573604 Forcite 0.4619289340101523 GULP 0.005076142131979695 LibDock 0.116751269035533 MODELER 0.350253807106599 Morphology 0.005076142131979695 Polymorph 0.0 Quantum Mechanics 0.3096446700507614 Reflex 0.030456852791878174 Semi-empirical 0.005076142131979695 Sorption 0.030456852791878174 Visualization 0.6903553299492385 ZDOCK 0.03553299492385787

Year

2025 1.0 2026 0.7166123778501629 2027 0.0

Keywords

novel 1.0 target 0.9340909090909091 potential 0.36363636363636365 docking 0.2681818181818182 analysis 0.20454545454545456 promising 0.17272727272727273 synthesized 0.1409090909090909 visualization 0.11363636363636363 binding 0.10454545454545454 development 0.09318181818181819 activity 0.07954545454545454 synthesis 0.07727272727272727 therapeutic 0.07727272727272727 between 0.06818181818181818 strategy 0.06363636363636363 compound 0.045454545454545456 strong 0.029545454545454545 including 0.025 stability 0.015909090909090907 cell 0.004545454545454545 performance 0.004545454545454545 potent 0.004545454545454545 effective 0.0022727272727272726 vitro 0.0022727272727272726 enhanced 0.0
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