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Application

Discovery Studio 0.5130028443722064 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054018006002000664 Amorphous Cell 0.1887295765255085 Antibody 3.3344448149383126E-4 Blends 0.004668222740913638 CASTEP 0.6332110703567856 CDOCKER 0.13404468156052018 CHARMm 0.21773924641547182 COMPASS 0.33111037012337446 COMPASS III 0.017672557519173057 COSMObase 0.0 COSMOconf 0.0016672224074691564 COSMOmic 0.0010003334444814939 COSMOperm 3.3344448149383126E-4 COSMOquick 0.002334111370456819 COSMOtherm 0.0800266755585195 Catalyst 0.16705568522840947 Classical Simulations 0.8839613204401467 Conformers 0.0030010003334444814 Crystallization 0.09436478826275425 DFTB Plus 0.0030010003334444814 DMol3 0.3847949316438813 DPD 0.012004001333777926 Discover 0.035345115038346114 Forcite 0.35445148382794267 GULP 0.08336112037345782 LUDI 0.017339113037679228 LibDock 0.043014338112704234 LigandFit 0.028009336445481828 MCSS 0.003667889296432144 MODELER 0.22240746915638546 MesoDyn 0.006002000666888963 Mesocite 0.008336112037345782 Mesoscale 0.022007335778592863 Morphology 0.024341447149049684 ONETEP 0.006002000666888963 Polymorph 0.004334778259419807 QMERA 3.3344448149383126E-4 QSAR 0.0020006668889629878 Quantum Mechanics 1.0 Reflex 0.061020340113371124 Reflex Plus 0.007335778592864288 Reflex QPA 0.0 Semi-empirical 0.010336778926308769 Sorption 0.04034678226075358 Synthia 0.0010003334444814939 TURBOMOLE 0.0016672224074691564 VAMP 0.006002000666888963 Visualization 0.4534844948316105 X-Cell 0.0053351117039013 ZDOCK 0.0213404468156052

Year

2002 0.0 2003 0.024437927663734114 2004 0.0469208211143695 2005 0.04985337243401759 2006 0.06060606060606061 2007 0.10654936461388075 2008 0.08699902248289346 2009 0.03421309872922776 2010 0.0635386119257087 2011 0.15640273704789834 2012 0.34310850439882695 2013 0.7712609970674487 2014 0.2785923753665689 2015 0.2238514173998045 2016 0.667644183773216 2017 0.4731182795698925 2018 0.2101661779081134 2019 0.64613880742913 2020 1.0 2021 0.5298142717497556 2022 0.6226783968719453 2023 0.6236559139784946 2024 0.3724340175953079 2025 0.396871945259042 2026 0.16715542521994134 2027 9.775171065493646E-4

Keywords

target 1.0 between 0.19313795568263045 energy 0.12823445318084345 potential 0.11465332380271623 experimental 0.10293066476054324 analysis 0.10050035739814153 visualization 0.0773409578270193 novel 0.07433881343817011 chemical 0.06490350250178699 docking 0.060185847033595426 well 0.058470335954253036 interaction 0.04832022873481058 surface 0.04603288062902073 cell 0.04217298070050036 binding 0.03759828448892066 activity 0.028162973552537527 synthesized 0.0224446032880629 higher 0.017583988563259472 mechanism 0.016726233023588277 design 0.014438884917798427 adsorption 0.013152251608291636 formation 0.006719085060757684 applied 0.006576125804145818 synthesis 0.0024303073624017154 role 0.0
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