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Application

Discovery Studio 0.36897696839850025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04141088689163982 Amorphous Cell 0.1629642190944548 Antibody 3.052399525182296E-4 Blends 0.005087332541970494 CASTEP 0.6355774122435136 CDOCKER 0.09323384771917924 CHARMm 0.14502289299643886 COMPASS 0.28448363574699 COMPASS III 0.010344242835340004 COSMOSim3D 3.391555027980329E-5 COSMObase 5.426488044768526E-4 COSMOconf 0.0011192131592335085 COSMOmic 6.783110055960658E-4 COSMOperm 5.765643547566559E-4 COSMOplex 2.713244022384263E-4 COSMOquick 0.0012548753603527218 COSMOtherm 0.06986603357639477 Cantera 0.0 Catalyst 0.10422248600983551 Classical Simulations 0.742241817873495 Conformers 0.0035272172290995423 Crystallization 0.08397490249279295 DFTB Plus 0.004476852636934034 DMol3 0.3808037985416313 DPD 0.011565202645412921 Discover 0.04103781583856198 Equilibria 0.0 Forcite 0.29821943361031034 GULP 0.09313210106833983 Kinetix 1.0174665083940987E-4 LUDI 0.008818043072748855 LibDock 0.03021875529930473 LigandFit 0.02112938782431745 MCSS 0.0017296930642699678 MODELER 0.1557741224351365 MesoDyn 0.006104799050364592 Mesocite 0.006647447854841445 Mesoscale 0.02082414787179922 Morphology 0.0195692725114465 ONETEP 0.00535865694420892 Polymorph 0.0051890791928099035 QMERA 7.12226555875869E-4 QSAR 0.004103781583856198 Quantum Mechanics 1.0 Reflex 0.055485840257758184 Reflex Plus 0.005901305748685772 Reflex QPA 2.0349330167881974E-4 Semi-empirical 0.01010683398338138 Sorption 0.0351025945395964 Synthia 0.0018653552653891809 TURBOMOLE 0.001051382058673902 VAMP 0.0048499236900118705 Visualization 0.34553162625063594 X-Cell 0.005697812447006952 ZDOCK 0.015601153128709513

Year

2002 0.0 2003 0.019929140832595216 2004 0.06583997638027753 2005 0.0845881310894597 2006 0.11706524948331858 2007 0.1384706229701801 2008 0.19545320342485975 2009 0.22763507528786536 2010 0.28048420431059934 2011 0.2500738116327133 2012 0.3228520814880425 2013 0.44360791260702687 2014 0.5465013286093888 2015 0.5789784470032477 2016 0.6191319751992914 2017 0.6677000295246531 2018 0.7664599940950694 2019 0.8788012990847358 2020 0.7190729258931208 2021 0.6548568054325362 2022 1.0 2023 0.859462651313847 2024 0.8020372010628876 2025 0.07248302332447594 2026 0.03602007676409802

Keywords

target 1.0 between 0.2039371003742427 energy 0.1403997516236763 experimental 0.11537751522983201 potential 0.09607800359138738 analysis 0.08090690922516657 chemical 0.06266467518082804 well 0.05942571366237602 surface 0.05469313776494873 visualization 0.04913823484988336 novel 0.047711749207041805 interaction 0.040612885360900866 cell 0.03467199221306661 docking 0.03034218873244164 higher 0.017285649554433014 adsorption 0.014818668501518788 binding 0.014768321949418498 synthesized 0.014600500109084195 mechanism 0.012720895497340024 applied 0.009733666739389465 activity 0.008491785120915635 formation 0.0041116350881903775 temperature 0.002433416684847366 design 4.0277241680232266E-4 stable 0.0
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