Advanced Search

Application

Discovery Studio 0.4116022099447514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.063019052271617 Amorphous Cell 0.27601367855398146 Blends 0.0029311187103077674 CASTEP 0.01612115290669272 CDOCKER 0.08207132388861749 CHARMm 0.2916463116756229 COMPASS 0.3336590131900342 COMPASS III 0.08695652173913043 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.885197850512946E-4 Catalyst 0.014655593551538837 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.033707865168539325 DFTB Plus 0.0 DMol3 0.030288226673180263 DPD 4.885197850512946E-4 Discover 0.006839276990718124 Forcite 0.5119687347337567 GULP 0.013678553981436248 LUDI 0.0029311187103077674 LibDock 0.021006350757205666 LigandFit 0.002442598925256473 MODELER 0.046409379579872984 MesoDyn 0.0 Mesocite 0.0014655593551538837 Mesoscale 0.002442598925256473 Morphology 0.015144113336590131 Polymorph 0.0014655593551538837 QMERA 0.0 Quantum Mechanics 0.045432340009770394 Reflex 0.016609672691744015 Semi-empirical 9.770395701025891E-4 Sorption 0.048851978505129456 VAMP 0.0 ZDOCK 0.010258915486077186

Year

2024 0.0 2025 0.6311569301260023 2026 1.0

Keywords

target 1.0 cell 0.2419672131147541 between 0.19475409836065574 potential 0.18885245901639344 amorphous 0.1881967213114754 performance 0.13114754098360656 analysis 0.11081967213114755 energy 0.11081967213114755 novel 0.06491803278688525 enhanced 0.06360655737704918 mechanism 0.057049180327868855 experimental 0.05508196721311476 docking 0.05311475409836065 stability 0.04262295081967213 promising 0.0419672131147541 strategy 0.03344262295081967 adsorption 0.02622950819672131 interaction 0.021639344262295083 surface 0.020327868852459016 design 0.018360655737704918 strong 0.01377049180327869 binding 0.010491803278688525 stable 0.0013114754098360656 development 6.557377049180328E-4 effective 0.0
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