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Application

Discovery Studio 0.6614645858343338 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04504504504504504 Amorphous Cell 0.3063063063063063 Blends 0.0015015015015015015 CASTEP 0.28678678678678676 CDOCKER 0.12162162162162163 CHARMm 0.1906906906906907 COMPASS 0.35435435435435436 COMPASS III 0.15465465465465467 COSMObase 0.0015015015015015015 COSMOconf 0.010510510510510511 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.07057057057057058 Catalyst 0.06006006006006006 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08258258258258258 DFTB Plus 0.0 DMol3 0.12312312312312312 DPD 0.0 Discover 0.0 Forcite 0.5885885885885885 GULP 0.006006006006006006 LUDI 0.0 LibDock 0.04804804804804805 LigandFit 0.0 MODELER 0.15015015015015015 Mesocite 0.006006006006006006 Mesoscale 0.0075075075075075074 Morphology 0.021021021021021023 ONETEP 0.0015015015015015015 Polymorph 0.0 Quantum Mechanics 0.41291291291291293 Reflex 0.05855855855855856 Semi-empirical 0.0 Sorption 0.06456456456456457 Synthia 0.0015015015015015015 TURBOMOLE 0.0 Visualization 0.5345345345345346 ZDOCK 0.016516516516516516

Year

2025 0.6419354838709678 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.25900514579759865 analysis 0.17238421955403088 docking 0.15608919382504288 between 0.13979416809605488 visualization 0.12178387650085763 energy 0.09005145797598628 cell 0.08919382504288165 promising 0.0797598627787307 performance 0.07804459691252144 novel 0.051457975986277875 strategy 0.044596912521440824 stability 0.04373927958833619 activity 0.03687821612349914 design 0.03344768439108062 strong 0.030017152658662092 binding 0.024013722126929673 including 0.023156089193825044 enhanced 0.01972555746140652 mechanism 0.018867924528301886 synthesized 0.018867924528301886 effective 0.017152658662092625 experimental 0.009433962264150943 development 0.006003430531732418 stable 0.0
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