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Application

Discovery Studio 0.35454916360669114 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060414788097385035 Amorphous Cell 0.2819356777877968 Blends 0.0021039975954313195 CASTEP 0.01743312293357379 CDOCKER 0.07183648932972649 CHARMm 0.2620979861737301 COMPASS 0.3435527502254283 COMPASS III 0.0985873159002104 COSMOplex 0.0 COSMOtherm 9.017132551848512E-4 Catalyst 0.012022843402464683 Classical Simulations 1.0 Conformers 3.0057108506161706E-4 Crystallization 0.036369101292455665 DFTB Plus 0.0015028554253080854 DMol3 0.03095882176134656 DPD 9.017132551848512E-4 Discover 0.005410279531109108 Forcite 0.5296062518785692 GULP 0.017132551848512173 LUDI 0.0021039975954313195 LibDock 0.020138262699128343 LigandFit 0.0021039975954313195 MODELER 0.04328223624887286 MesoDyn 0.0 Mesocite 0.0018034265103697023 Mesoscale 0.003005710850616171 Morphology 0.016230838593327322 Polymorph 0.002705139765554554 QMERA 3.0057108506161706E-4 Quantum Mechanics 0.04658851818455065 Reflex 0.01653140967838894 Reflex Plus 0.0 Semi-empirical 0.002705139765554554 Sorption 0.05620679290652239 Synthia 6.011421701232341E-4 VAMP 3.0057108506161706E-4 ZDOCK 0.009618274721971746

Year

2024 0.059284664380205784 2025 0.5595296423321902 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.26357560568086885 amorphous 0.20300751879699247 between 0.1996658312447786 potential 0.17919799498746866 performance 0.14954051796157058 energy 0.13993316624895571 analysis 0.12364243943191311 enhanced 0.06683375104427736 strategy 0.06432748538011696 novel 0.050960735171261484 experimental 0.04887218045112782 adsorption 0.042606516290726815 stability 0.03759398496240601 promising 0.03717627401837928 mechanism 0.03592314118629908 design 0.032999164578111945 docking 0.03216374269005848 surface 0.02882205513784461 efficient 0.017126148705096073 effective 0.010442773600668337 interaction 0.006265664160401002 development 0.0037593984962406013 strong 8.35421888053467E-4 stable 0.0
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