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Application

Discovery Studio 0.8127962085308057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06942857142857142 Amorphous Cell 0.29628571428571426 Blends 0.0017142857142857142 CASTEP 0.37885714285714284 CDOCKER 0.144 CHARMm 0.2257142857142857 COMPASS 0.3637142857142857 COMPASS III 0.1 COSMObase 0.004 COSMOconf 0.006285714285714286 COSMOmic 0.0 COSMOperm 0.001142857142857143 COSMOplex 0.0 COSMOquick 8.571428571428571E-4 COSMOtherm 0.07314285714285715 Catalyst 0.082 Classical Simulations 1.0 Conformers 2.8571428571428574E-4 Crystallization 0.07428571428571429 DFTB Plus 0.0054285714285714284 DMol3 0.16714285714285715 DPD 0.002285714285714286 Discover 0.003142857142857143 Forcite 0.5654285714285714 GULP 0.01742857142857143 Kinetix 0.0 LUDI 0.0037142857142857142 LibDock 0.055714285714285716 LigandFit 0.0037142857142857142 MCSS 5.714285714285715E-4 MODELER 0.218 MesoDyn 2.8571428571428574E-4 Mesocite 0.003142857142857143 Mesoscale 0.006 Morphology 0.018857142857142857 ONETEP 0.001142857142857143 Polymorph 8.571428571428571E-4 QMERA 0.0 QSAR 8.571428571428571E-4 Quantum Mechanics 0.538 Reflex 0.05285714285714286 Reflex Plus 5.714285714285715E-4 Semi-empirical 0.007714285714285714 Sorption 0.056857142857142856 Synthia 0.0014285714285714286 TURBOMOLE 5.714285714285715E-4 VAMP 0.0017142857142857142 Visualization 0.6714285714285714 X-Cell 0.0014285714285714286 ZDOCK 0.024

Year

2023 0.01676324503311258 2024 0.44846854304635764 2025 1.0 2026 0.43894867549668876 2027 0.0

Keywords

target 1.0 potential 0.2792076539549926 analysis 0.1944481875757984 docking 0.18272470017517856 between 0.15739118717154021 visualization 0.15294434712302923 energy 0.09122759735884652 novel 0.08556798275165071 cell 0.06966716076000538 promising 0.06845438620132058 binding 0.05228405875218973 performance 0.048645735076135295 activity 0.04042581862282711 stability 0.039482549521627816 experimental 0.02964560032340655 synthesized 0.024390243902439025 including 0.019269640210214257 effective 0.018326371109014958 enhanced 0.015766069262902575 mechanism 0.015361811076674302 development 0.014688047432960517 interaction 0.013744778331761218 design 0.0021560436598841125 synthesis 9.432691011992993E-4 strong 0.0
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