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Application

Discovery Studio 0.43614457831325304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05777281607591404 Amorphous Cell 0.2612336031258722 Blends 0.0025118615685180016 CASTEP 0.015350265140943344 CDOCKER 0.08568238905944739 CHARMm 0.3039352497906782 COMPASS 0.3237510466089869 COMPASS III 0.09461345241417807 COSMOplex 0.0 COSMOtherm 8.372871895060006E-4 Catalyst 0.016187552330449346 Classical Simulations 1.0 Conformers 5.581914596706671E-4 Crystallization 0.03349148758024002 DFTB Plus 0.0013954786491766676 DMol3 0.028188668713368687 DPD 0.0013954786491766676 Discover 0.004186435947530003 Forcite 0.494557633268211 GULP 0.01590845660061401 LUDI 0.0027909572983533353 LibDock 0.024002232765838682 LigandFit 0.0027909572983533353 MODELER 0.048562656991348034 Mesocite 0.0016745743790120011 Mesoscale 0.0030700530281886685 Morphology 0.015629360870778677 Polymorph 0.0025118615685180016 QMERA 2.7909572983533354E-4 Quantum Mechanics 0.041864359475300025 Reflex 0.014512977951437344 Reflex Plus 0.0 Semi-empirical 0.0025118615685180016 Sorption 0.055260954507396036 Synthia 5.581914596706671E-4 VAMP 2.7909572983533354E-4 ZDOCK 0.009768350544236673

Year

2024 0.1544515494343335 2025 0.5966551893753075 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.2403515475735575 between 0.19526175009552924 potential 0.19526175009552924 amorphous 0.1723347344287352 performance 0.13526939243408484 analysis 0.13450515857852502 energy 0.12839128773404662 docking 0.06763469621704242 novel 0.060374474589224306 strategy 0.0596102407336645 enhanced 0.0561711883836454 stability 0.051585785250286585 promising 0.044707680550248374 experimental 0.03782957585021016 mechanism 0.036301108139090564 adsorption 0.030187237294612153 design 0.027512418800152847 surface 0.01795949560565533 efficient 0.014520443255636225 effective 0.012991975544516622 interaction 0.010317157050057318 binding 0.009935040122277417 development 0.008788689338937715 including 0.0
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