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Application

Discovery Studio 0.9461168973224902 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06993006993006994 Amorphous Cell 0.2778903339651003 Antibody 1.960656166263643E-4 Blends 0.003071694660479707 CASTEP 0.43082151493366444 CDOCKER 0.17253774263120059 CHARMm 0.24750016338801387 COMPASS 0.38324292529900006 COMPASS III 0.06783870335272205 COSMObase 0.002548853016142736 COSMOconf 0.0031370498660218287 COSMOmic 2.6142082216848575E-4 COSMOperm 0.0013071041108424287 COSMOplex 4.5748643879485E-4 COSMOquick 0.0017645905496372785 COSMOtherm 0.0658780471864584 Cantera 6.535520554212144E-5 Catalyst 0.11509051695967584 Classical Simulations 1.0 Conformers 0.0015031697274687928 Crystallization 0.07894908829488269 DFTB Plus 0.006078034115417293 DMol3 0.20233971635840795 DPD 0.003529181099274557 Discover 0.00594732370433305 Forcite 0.5367623031174433 GULP 0.029475197699496764 Kinetix 1.960656166263643E-4 LUDI 0.005685902882164564 LibDock 0.06783870335272205 LigandFit 0.008561531926017907 MCSS 0.0015031697274687928 MODELER 0.18926867524998367 MesoDyn 0.0020260113718057644 Mesocite 0.004705574799032743 Mesoscale 0.008757597542644272 Modules 0.0 Morphology 0.018822299196130973 ONETEP 0.0015031697274687928 Polymorph 0.001960656166263643 QMERA 4.5748643879485E-4 QSAR 0.0017645905496372785 Quantum Mechanics 0.619501993333769 Reflex 0.058100777726945954 Reflex Plus 7.842624665054572E-4 Semi-empirical 0.00869224233710215 Sorption 0.055486569505261096 Synthia 0.0014378145219266715 TURBOMOLE 6.535520554212143E-4 VAMP 0.0020260113718057644 Visualization 0.8464152669760147 X-Cell 0.0011763936997581858 ZDOCK 0.029736618521665252

Year

2019 0.006591177961804969 2020 0.11543011661314856 2021 0.2554503971607233 2022 0.2971945242521548 2023 0.7121007267196214 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.24214468647591772 visualization 0.19778040921983864 docking 0.19582518657230194 analysis 0.16341255197863025 between 0.15181890782915208 novel 0.09296945997301242 energy 0.08349626855396139 binding 0.0596755982705918 cell 0.05645361165422851 activity 0.045135350976234404 interaction 0.03720430699749401 promising 0.035496929474292956 experimental 0.029686338225979676 synthesized 0.023655440200479168 stability 0.018670999366618014 mechanism 0.01795500234075951 protein 0.012640101341117507 effective 0.011428414066587723 performance 0.011428414066587723 development 0.010684878693580811 synthesis 0.007655660507256355 chemical 0.00404813703081541 including 4.681519015228706E-4 design 0.0
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