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Application

Discovery Studio 0.540650406504065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05154639175257732 Amorphous Cell 0.30927835051546393 Blends 0.001718213058419244 CASTEP 0.27319587628865977 CDOCKER 0.0979381443298969 CHARMm 0.15120274914089346 COMPASS 0.36597938144329895 COMPASS III 0.15807560137457044 COSMObase 0.001718213058419244 COSMOconf 0.012027491408934709 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.07560137457044673 Catalyst 0.0429553264604811 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08247422680412371 DFTB Plus 0.0 DMol3 0.12199312714776632 DPD 0.0 Discover 0.0 Forcite 0.6099656357388317 GULP 0.006872852233676976 LibDock 0.03951890034364261 LigandFit 0.0 MODELER 0.12371134020618557 Mesocite 0.006872852233676976 Mesoscale 0.00859106529209622 Morphology 0.018900343642611683 ONETEP 0.001718213058419244 Polymorph 0.0 Quantum Mechanics 0.39862542955326463 Reflex 0.058419243986254296 Semi-empirical 0.0 Sorption 0.070446735395189 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.4793814432989691 ZDOCK 0.013745704467353952

Year

2025 0.5331724969843185 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2262396694214876 analysis 0.1652892561983471 between 0.14566115702479338 docking 0.11983471074380166 visualization 0.1012396694214876 energy 0.0981404958677686 performance 0.0981404958677686 cell 0.08677685950413223 promising 0.06921487603305786 strategy 0.05475206611570248 novel 0.04648760330578512 stability 0.04648760330578512 design 0.028925619834710745 strong 0.025826446280991736 synthesized 0.024793388429752067 activity 0.022727272727272728 effective 0.01756198347107438 including 0.014462809917355372 mechanism 0.013429752066115703 experimental 0.012396694214876033 enhanced 0.010330578512396695 binding 0.007231404958677686 amorphous 0.006198347107438017 development 0.0
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