Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0

Modules

Adsorption Locator 0.06058631921824104 Amorphous Cell 0.25928338762214986 Blends 0.003257328990228013 CASTEP 0.013029315960912053 CDOCKER 0.09120521172638436 CHARMm 0.3211726384364821 COMPASS 0.31921824104234525 COMPASS III 0.09055374592833876 Catalyst 0.015635179153094463 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.031921824104234525 DMol3 0.026710097719869708 DPD 6.514657980456026E-4 Discover 0.005863192182410423 Forcite 0.48338762214983716 GULP 0.011074918566775244 LUDI 0.003908794788273616 LibDock 0.025407166123778503 LigandFit 0.001954397394136808 MODELER 0.049511400651465795 Mesocite 0.001954397394136808 Mesoscale 0.0026058631921824105 Morphology 0.013680781758957655 Polymorph 0.001954397394136808 QMERA 0.0 Quantum Mechanics 0.038436482084690554 Reflex 0.015635179153094463 Semi-empirical 6.514657980456026E-4 Sorption 0.04820846905537459 VAMP 0.0 ZDOCK 0.013029315960912053

Year

2024 0.0 2025 0.42739079102715466 2026 1.0

Keywords

target 1.0 cell 0.23664825046040516 potential 0.20534069981583794 between 0.17863720073664824 amorphous 0.1712707182320442 performance 0.13259668508287292 analysis 0.11970534069981584 energy 0.09852670349907919 docking 0.08379373848987108 novel 0.07642725598526703 enhanced 0.072744014732965 stability 0.05432780847145488 promising 0.04419889502762431 mechanism 0.0423572744014733 experimental 0.040515653775322284 strategy 0.040515653775322284 design 0.02394106813996317 binding 0.02302025782688766 strong 0.02302025782688766 adsorption 0.01841620626151013 surface 0.011970534069981584 development 0.006445672191528545 interaction 0.0055248618784530384 effective 0.0027624309392265192 stable 0.0
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