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Application

Discovery Studio 0.4106136505948654 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06003159557661927 Amorphous Cell 0.20537124802527645 Antibody 2.632964718272775E-4 Blends 0.00315955766192733 CASTEP 0.6419167983149026 CDOCKER 0.10953133228014744 CHARMm 0.16771985255397578 COMPASS 0.3559768299104792 COMPASS III 0.01790416008425487 COSMObase 7.898894154818325E-4 COSMOconf 0.00210637177461822 COSMOmic 7.898894154818325E-4 COSMOperm 7.898894154818325E-4 COSMOquick 0.002369668246445498 COSMOtherm 0.08214849921011058 Catalyst 0.12480252764612954 Classical Simulations 0.8788836229594523 Conformers 0.002369668246445498 Crystallization 0.10084254870984728 DFTB Plus 0.0028962611901000527 DMol3 0.37546076882569773 DPD 0.010268562401263823 Discover 0.037914691943127965 Forcite 0.3962611901000527 GULP 0.07872564507635597 LUDI 0.012374934175882044 LibDock 0.03370194839389152 LigandFit 0.016587677725118485 MCSS 0.00210637177461822 MODELER 0.1640337019483939 MesoDyn 0.00631911532385466 Mesocite 0.006845708267509215 Mesoscale 0.019747235387045814 Morphology 0.02553975776724592 ONETEP 0.006582411795681938 Polymorph 0.0039494470774091624 QMERA 2.632964718272775E-4 QSAR 0.002369668246445498 Quantum Mechanics 1.0 Reflex 0.06766719325961032 Reflex Plus 0.006582411795681938 Reflex QPA 0.0 Semi-empirical 0.008952080042127435 Sorption 0.044233807266982623 Synthia 0.0013164823591363876 TURBOMOLE 0.001579778830963665 VAMP 0.005002632964718273 Visualization 0.4191679831490258 X-Cell 0.006055818852027383 ZDOCK 0.01685097419694576

Year

2002 0.0 2003 0.01379690949227373 2004 0.026490066225165563 2005 0.028145695364238412 2006 0.03421633554083885 2007 0.06070640176600441 2008 0.04911699779249448 2009 0.019315673289183224 2010 0.03642384105960265 2011 0.08830022075055188 2012 0.1815673289183223 2013 0.28200883002207505 2014 0.12582781456953643 2015 0.12637969094922738 2016 0.3791390728476821 2017 0.3647902869757174 2018 0.15121412803532008 2019 0.45143487858719644 2020 1.0 2021 0.3647902869757174 2022 0.380242825607064 2023 0.4530905077262693 2024 0.369757174392936 2025 0.36920529801324503 2026 0.12472406181015452 2027 5.518763796909492E-4

Keywords

target 1.0 between 0.1942513841441866 energy 0.1364118270703263 potential 0.11803510425256214 experimental 0.10684415125456473 analysis 0.0957709977618094 visualization 0.06537872540935329 chemical 0.06231593827305925 novel 0.06137354223112263 well 0.054658970432324185 surface 0.05194958181175639 docking 0.04700200259158911 cell 0.042407821887148076 interaction 0.04040523029803275 binding 0.021675108964542347 synthesized 0.02096831193308988 adsorption 0.019672517375427023 higher 0.016020732712922606 activity 0.01460713865001767 mechanism 0.01107315349275533 design 0.006243373777830133 applied 0.005889975262103899 formation 0.004829779714925197 promising 0.0034161856520202615 stability 0.0
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