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Application

Discovery Studio 0.9643463497453311 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05115830115830116 Amorphous Cell 0.2799227799227799 Blends 0.0019305019305019305 CASTEP 0.25675675675675674 CDOCKER 0.1640926640926641 CHARMm 0.25096525096525096 COMPASS 0.3252895752895753 COMPASS III 0.13223938223938225 COSMObase 0.0028957528957528956 COSMOconf 0.011583011583011582 COSMOmic 0.0 COSMOperm 9.652509652509653E-4 COSMOplex 0.0 COSMOtherm 0.07239382239382239 Catalyst 0.08108108108108109 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08301158301158301 DFTB Plus 0.0028957528957528956 DMol3 0.11776061776061776 DPD 0.0019305019305019305 Discover 0.0028957528957528956 Forcite 0.5366795366795367 GULP 0.008687258687258687 Kinetix 0.0 LUDI 0.0 LibDock 0.059845559845559844 LigandFit 0.0019305019305019305 MODELER 0.2306949806949807 Mesocite 0.003861003861003861 Mesoscale 0.005791505791505791 Morphology 0.021235521235521235 ONETEP 0.0019305019305019305 Polymorph 9.652509652509653E-4 Quantum Mechanics 0.3735521235521235 Reflex 0.055984555984555984 Reflex Plus 0.0 Semi-empirical 0.0028957528957528956 Sorption 0.07142857142857142 Synthia 9.652509652509653E-4 TURBOMOLE 0.0 Visualization 0.638030888030888 ZDOCK 0.02413127413127413

Year

2025 0.909433962264151 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2777272727272727 docking 0.20318181818181819 analysis 0.19136363636363637 visualization 0.1409090909090909 between 0.10727272727272727 promising 0.09636363636363636 novel 0.09318181818181819 cell 0.07136363636363637 binding 0.06772727272727273 energy 0.05909090909090909 activity 0.05590909090909091 stability 0.04318181818181818 performance 0.04 strategy 0.03727272727272727 strong 0.03590909090909091 therapeutic 0.029545454545454545 including 0.028181818181818183 effective 0.022272727272727274 synthesized 0.02181818181818182 development 0.020454545454545454 mechanism 0.019545454545454546 enhanced 0.018636363636363635 design 0.007727272727272728 experimental 0.0
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