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Application

Discovery Studio 0.10892200898325848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14689482791770814 Amorphous Cell 0.2810997885022111 Antibody 0.0 Blends 0.0013458950201884253 CASTEP 0.5183618534897135 CDOCKER 0.022303403191693907 CHARMm 0.04902903287829263 COMPASS 0.5506633339742357 COMPASS III 0.043260911363199386 COSMObase 3.845414343395501E-4 COSMOconf 1.9227071716977504E-4 COSMOmic 1.9227071716977504E-4 COSMOperm 1.9227071716977504E-4 COSMOplex 1.9227071716977504E-4 COSMOquick 1.9227071716977504E-4 COSMOtherm 0.024418381080561432 Catalyst 0.013458950201884253 Classical Simulations 1.0 Conformers 0.0019227071716977505 Crystallization 0.06806383387810036 DFTB Plus 0.009805806575658528 DMol3 0.45721976542972503 DPD 0.004614497212074601 Discover 0.033070563353201306 Forcite 0.6262257258219573 GULP 0.030186502595654682 Kinetix 7.690828686791001E-4 LUDI 0.0011536243030186503 LibDock 0.007306287252451452 LigandFit 0.0028840607575466256 MCSS 0.0 MODELER 0.059603922322630266 MesoDyn 0.0015381657373582003 Mesocite 0.006152662949432801 Mesoscale 0.010767160161507403 Modules 0.0 Morphology 0.029609690444145357 ONETEP 0.0021149778888675257 QMERA 7.690828686791001E-4 QSAR 9.613535858488752E-4 Quantum Mechanics 0.9453951163237839 Reflex 0.03691597769659681 Reflex Plus 0.0021149778888675257 Semi-empirical 0.015381657373582004 Sorption 0.04614497212074601 Synthia 9.613535858488752E-4 TURBOMOLE 5.768121515093252E-4 VAMP 0.004422226494904826 Visualization 0.20053835800807537 ZDOCK 0.009036723706979426

Year

2010 0.0 2011 0.021373056994818652 2012 0.02266839378238342 2013 0.03432642487046632 2014 0.03432642487046632 2015 0.09585492227979274 2016 0.18393782383419688 2017 0.3633419689119171 2018 0.4579015544041451 2019 0.5433937823834197 2020 0.663860103626943 2021 0.7558290155440415 2022 0.8102331606217616 2023 0.8270725388601037 2024 1.0 2025 0.9352331606217616 2026 0.4993523316062176 2027 0.0

Keywords

surface 1.0 target 0.9479187817258883 adsorption 0.27705583756345176 between 0.27269035532994923 energy 0.1963451776649746 experimental 0.1350253807106599 applied 0.08934010152284264 interaction 0.083248730964467 analysis 0.07796954314720812 performance 0.07116751269035533 mechanism 0.06426395939086295 chemical 0.058071065989847716 potential 0.05776649746192893 cell 0.052690355329949236 formation 0.03847715736040609 water 0.03522842639593909 higher 0.03299492385786802 well 0.01979695431472081 amorphous 0.015939086294416243 stable 0.01299492385786802 adsorbed 0.010964467005076143 effective 0.009340101522842639 enhanced 0.005177664974619289 stability 0.0017258883248730964 temperature 0.0
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