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Application

Discovery Studio 0.3999215241749139 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03399906485872687 Amorphous Cell 0.1383341126177276 Antibody 2.003874156702959E-4 Blends 0.00374056509251219 CASTEP 0.623472045955514 CDOCKER 0.0979894462627747 CHARMm 0.17500500968539176 COMPASS 0.24687729610580456 COMPASS III 0.006612784717119765 COSMOSim3D 6.679580522343197E-5 COSMObase 6.011622470108877E-4 COSMOconf 9.351412731280475E-4 COSMOmic 4.6757063656402377E-4 COSMOperm 3.3397902611715985E-4 COSMOplex 0.0 COSMOquick 8.683454679046156E-4 COSMOtherm 0.06525950170329303 Catalyst 0.13967002872219625 Classical Simulations 0.715783848774297 Conformers 0.0030726070402778707 Crystallization 0.07133791997862535 DFTB Plus 0.0034733818716184625 DMol3 0.3924253556876628 DPD 0.010754124640972546 Discover 0.043216885979560485 Forcite 0.2438714848707501 GULP 0.10493621000601162 Kinetix 0.0 LUDI 0.012824794602898938 LibDock 0.028722196246075745 LigandFit 0.03152762006545989 MCSS 0.001870282546256095 MODELER 0.1830205063122036 MesoDyn 0.0066795805223431965 Mesocite 0.005343664417874558 Mesoscale 0.019905149956582727 Morphology 0.01596419744840024 ONETEP 0.00474250217086367 Polymorph 0.00440852314474651 QMERA 3.3397902611715985E-4 QSAR 0.0036737692872887582 Quantum Mechanics 1.0 Reflex 0.04829336717654131 Reflex Plus 0.005276868612651126 Reflex QPA 1.3359161044686394E-4 Semi-empirical 0.009284616926057044 Sorption 0.02885578785652261 Synthia 0.0014027119096920713 TURBOMOLE 0.0010019370783514794 VAMP 0.005276868612651126 Visualization 0.30866341593747915 X-Cell 0.006212009885779173 ZDOCK 0.016164584864070537

Year

2003 0.0 2004 0.05022658610271903 2005 0.07099697885196375 2006 0.10574018126888217 2007 0.10687311178247734 2008 0.201095166163142 2009 0.2450906344410876 2010 0.31419939577039274 2011 0.275868580060423 2012 0.3685800604229607 2013 0.3870845921450151 2014 0.4310800604229607 2015 0.3812311178247734 2016 0.2998489425981873 2017 0.2911631419939577 2018 0.319297583081571 2019 0.11442598187311179 2020 0.3487537764350453 2021 0.26057401812688824 2022 1.0 2023 0.2796450151057402 2024 0.16408610271903323 2025 0.055891238670694864 2026 0.015861027190332326

Keywords

target 1.0 between 0.19853407792867114 energy 0.13253585480390911 experimental 0.11575072978804417 potential 0.0808795532427973 analysis 0.07621525574311461 chemical 0.06599822312476203 well 0.06177814443457291 surface 0.054385074248001014 novel 0.045215128823454756 interaction 0.0385518466810509 visualization 0.03623556288869146 cell 0.027192537124000507 binding 0.024241655032364515 docking 0.02246477979439015 applied 0.016499555781190507 higher 0.012882345475314127 adsorption 0.012120827516182257 activity 0.011581418961797183 synthesized 0.009582434319076025 mechanism 0.008091128315776113 formation 0.006441172737657063 stable 0.0013961162584084274 temperature 6.980581292042137E-4 design 0.0
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