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Application

Discovery Studio 0.7223140495867768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061224489795918366 Amorphous Cell 0.2979591836734694 Blends 0.0010204081632653062 CASTEP 0.28469387755102044 CDOCKER 0.12551020408163266 CHARMm 0.21020408163265306 COMPASS 0.373469387755102 COMPASS III 0.11530612244897959 COSMObase 0.004081632653061225 COSMOconf 0.006122448979591836 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.06836734693877551 Catalyst 0.06428571428571428 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0836734693877551 DFTB Plus 0.006122448979591836 DMol3 0.14387755102040817 DPD 0.0020408163265306124 Discover 0.006122448979591836 Forcite 0.5673469387755102 GULP 0.015306122448979591 Kinetix 0.0 LUDI 0.0010204081632653062 LibDock 0.05510204081632653 LigandFit 0.0010204081632653062 MODELER 0.18979591836734694 Mesocite 0.0020408163265306124 Mesoscale 0.003061224489795918 Morphology 0.018367346938775512 ONETEP 0.0 Polymorph 0.003061224489795918 QMERA 0.0 Quantum Mechanics 0.4204081632653061 Reflex 0.05918367346938776 Reflex Plus 0.0 Semi-empirical 0.007142857142857143 Sorption 0.07142857142857142 Synthia 0.0 Visualization 0.55 X-Cell 0.0020408163265306124 ZDOCK 0.02346938775510204

Year

2025 0.6964285714285714 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2872093023255814 analysis 0.22093023255813954 docking 0.17383720930232557 between 0.13837209302325582 visualization 0.12616279069767442 energy 0.10232558139534884 promising 0.0936046511627907 performance 0.08430232558139535 novel 0.08081395348837209 cell 0.06686046511627906 binding 0.06046511627906977 strategy 0.04127906976744186 stability 0.04011627906976744 strong 0.03313953488372093 mechanism 0.02616279069767442 enhanced 0.02558139534883721 including 0.022674418604651164 activity 0.022093023255813953 experimental 0.022093023255813953 efficient 0.020348837209302327 effective 0.0069767441860465115 development 0.0017441860465116279 synthesized 5.813953488372093E-4 design 0.0
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