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Application

Discovery Studio 0.31176168464304055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0605705353653771 Amorphous Cell 0.28800312622118013 Blends 0.0023446658851113715 CASTEP 0.014849550605705353 CDOCKER 0.06760453302071122 CHARMm 0.23798358733880423 COMPASS 0.35326299335678 COMPASS III 0.10355607659241892 COSMOplex 0.0 COSMOtherm 7.815552950371239E-4 Catalyst 0.01211410707307542 Classical Simulations 1.0 Conformers 3.9077764751856197E-4 Crystallization 0.03829620945681907 DFTB Plus 7.815552950371239E-4 DMol3 0.028917545916373584 DPD 0.0 Discover 0.003907776475185619 Forcite 0.5431809300508011 GULP 0.014849550605705353 LUDI 0.0011723329425556857 LibDock 0.01992966002344666 LigandFit 0.0015631105900742479 MODELER 0.03985932004689332 Mesocite 0.0019538882375928096 Mesoscale 0.0019538882375928096 Morphology 0.01875732708089097 Polymorph 0.0023446658851113715 QMERA 3.9077764751856197E-4 Quantum Mechanics 0.04220398593200469 Reflex 0.016412661195779603 Semi-empirical 0.0023446658851113715 Sorption 0.06213364595545135 Synthia 3.9077764751856197E-4 VAMP 3.9077764751856197E-4 ZDOCK 0.008597108245408363

Year

2025 0.36300268096514743 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.27837380011293056 amorphous 0.22134387351778656 between 0.19254658385093168 potential 0.1756070016939582 performance 0.17504234895539245 energy 0.15189158667419536 analysis 0.1225296442687747 strategy 0.09373235460191982 enhanced 0.07961603613777526 adsorption 0.05815923207227555 experimental 0.0502540937323546 design 0.04121964991530209 novel 0.04121964991530209 mechanism 0.04009034443817053 stability 0.03557312252964427 promising 0.034443817052512704 efficient 0.029361942405420668 surface 0.025409373235460192 strong 0.014116318464144552 docking 0.012987012987012988 effective 0.010163749294184076 water 0.006775832862789385 development 0.001129305477131564 formation 0.0
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