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Application

Discovery Studio 1.0 Materials Studio 0.8080101716465353 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04945515507124895 Amorphous Cell 0.2673931265716681 Blends 0.0016764459346186086 CASTEP 0.23973176865046103 CDOCKER 0.1969823973176865 CHARMm 0.30259849119865884 COMPASS 0.31181894383906117 COMPASS III 0.12154233025984912 COSMObase 0.002514668901927913 COSMOconf 0.006705783738474434 COSMOmic 0.0 COSMOperm 8.382229673093043E-4 COSMOtherm 0.057837384744341996 Catalyst 0.07963118189438391 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07041072925398156 DFTB Plus 0.0016764459346186086 DMol3 0.0989103101424979 DPD 0.002514668901927913 Discover 0.005029337803855826 Forcite 0.5054484492875104 GULP 0.0075440067057837385 Kinetix 0.0 LUDI 0.0 LibDock 0.07292539815590947 LigandFit 0.003352891869237217 MODELER 0.2606873428331936 Mesocite 0.003352891869237217 Mesoscale 0.005029337803855826 Morphology 0.014249790444258172 ONETEP 0.0016764459346186086 Polymorph 0.0016764459346186086 Quantum Mechanics 0.3369656328583403 Reflex 0.051969823973176864 Reflex Plus 0.0 Semi-empirical 0.0016764459346186086 Sorption 0.06035205364626991 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7476948868398994 X-Cell 0.0 ZDOCK 0.030176026823134954

Year

2025 1.0 2026 0.8587155963302753 2027 0.0

Keywords

target 1.0 potential 0.3240663900414938 docking 0.2560165975103734 analysis 0.22074688796680497 visualization 0.1883817427385892 between 0.11618257261410789 binding 0.10331950207468879 promising 0.08838174273858922 novel 0.08796680497925312 activity 0.06556016597510374 cell 0.05560165975103734 energy 0.04066390041493776 strong 0.03775933609958506 therapeutic 0.03278008298755187 including 0.03029045643153527 stability 0.02946058091286307 performance 0.024066390041493777 mechanism 0.01701244813278008 development 0.015352697095435684 strategy 0.014107883817427386 effective 0.012863070539419087 synthesized 0.008713692946058092 enhanced 0.002904564315352697 protein 0.002074688796680498 design 0.0
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