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Application

Discovery Studio 1.0 Materials Studio 0.7288317256162915 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07853403141361257 Amorphous Cell 0.2356020942408377 Blends 0.0034904013961605585 CASTEP 0.4205933682373473 CDOCKER 0.1893542757417103 CHARMm 0.3324607329842932 COMPASS 0.33595113438045376 COMPASS III 0.09075043630017451 COSMObase 0.007853403141361256 COSMOconf 0.004363001745200698 COSMOmic 0.0 COSMOperm 0.0034904013961605585 COSMOquick 0.0017452006980802793 COSMOtherm 0.09860383944153578 Catalyst 0.13787085514834205 Classical Simulations 1.0 Conformers 8.726003490401396E-4 Crystallization 0.05148342059336824 DFTB Plus 0.007853403141361256 DMol3 0.15008726003490402 DPD 8.726003490401396E-4 Discover 0.0 Forcite 0.47294938917975565 GULP 0.02443280977312391 Kinetix 0.0 LUDI 0.006980802792321117 LibDock 0.08202443280977312 LigandFit 0.004363001745200698 MCSS 0.0 MODELER 0.31239092495637 MesoDyn 0.0 Mesocite 0.004363001745200698 Mesoscale 0.006108202443280977 Morphology 0.010471204188481676 ONETEP 8.726003490401396E-4 Polymorph 8.726003490401396E-4 QSAR 0.002617801047120419 Quantum Mechanics 0.5636998254799301 Reflex 0.037521815008726006 Reflex Plus 8.726003490401396E-4 Semi-empirical 0.007853403141361256 Sorption 0.041884816753926704 Synthia 0.0 Visualization 0.9668411867364747 X-Cell 0.0 ZDOCK 0.02356020942408377

Year

2023 0.17832957110609482 2024 0.5756207674943566 2025 1.0 2026 0.26580135440180586 2027 0.0

Keywords

including 1.0 target 0.9376649076517151 potential 0.40105540897097625 docking 0.2938654353562005 analysis 0.29089709762532984 visualization 0.18931398416886544 between 0.12203166226912929 binding 0.11180738786279683 promising 0.10620052770448549 novel 0.09729551451187335 energy 0.0679419525065963 activity 0.05738786279683377 therapeutic 0.04782321899736148 stability 0.04056728232189974 interaction 0.038588390501319264 experimental 0.03562005277044855 protein 0.03265171503957784 development 0.03133245382585752 cell 0.01912928759894459 effective 0.017810026385224276 strong 0.017810026385224276 silico 0.011213720316622692 chemical 0.005606860158311346 treatment 0.001978891820580475 compound 0.0
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