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Application

Discovery Studio 0.6833881578947368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06161616161616162 Amorphous Cell 0.29494949494949496 Blends 0.00202020202020202 CASTEP 0.27474747474747474 CDOCKER 0.1303030303030303 CHARMm 0.1919191919191919 COMPASS 0.3686868686868687 COMPASS III 0.13535353535353536 COSMObase 0.00404040404040404 COSMOconf 0.012121212121212121 COSMOmic 0.0 COSMOperm 0.00101010101010101 COSMOplex 0.0 COSMOtherm 0.0797979797979798 Catalyst 0.06161616161616162 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08787878787878788 DFTB Plus 0.0030303030303030303 DMol3 0.12525252525252525 DPD 0.0030303030303030303 Discover 0.00404040404040404 Forcite 0.5828282828282828 GULP 0.011111111111111112 Kinetix 0.0 LibDock 0.049494949494949494 LigandFit 0.00101010101010101 MODELER 0.1797979797979798 Mesocite 0.005050505050505051 Mesoscale 0.007070707070707071 Morphology 0.01919191919191919 ONETEP 0.00202020202020202 Polymorph 0.0030303030303030303 Quantum Mechanics 0.397979797979798 Reflex 0.06161616161616162 Reflex Plus 0.0 Semi-empirical 0.0030303030303030303 Sorption 0.06868686868686869 Synthia 0.00101010101010101 TURBOMOLE 0.0 Visualization 0.5373737373737374 X-Cell 0.0 ZDOCK 0.01919191919191919

Year

2025 0.6598540145985401 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.23469387755102042 analysis 0.17346938775510204 docking 0.14183673469387756 between 0.10408163265306122 visualization 0.10051020408163265 energy 0.07551020408163266 novel 0.07244897959183673 promising 0.07193877551020408 performance 0.06581632653061224 cell 0.061224489795918366 strategy 0.04285714285714286 binding 0.0413265306122449 stability 0.02959183673469388 activity 0.027551020408163266 strong 0.024489795918367346 synthesized 0.014285714285714285 mechanism 0.012244897959183673 effective 0.011224489795918367 including 0.009183673469387756 enhanced 0.008673469387755102 design 0.00816326530612245 experimental 0.004081632653061225 development 0.0035714285714285713 efficient 0.0
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