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Application

Discovery Studio 0.4224199928083423 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04722973767792024 Amorphous Cell 0.1835078226091048 Antibody 3.234913539583578E-4 Blends 0.005175861663333725 CASTEP 0.6402482060934008 CDOCKER 0.10522291495118222 CHARMm 0.15842253852487942 COMPASS 0.30775791083401954 COMPASS III 0.018762498529584754 COSMOSim3D 2.940830490530526E-5 COSMObase 8.528408422538525E-4 COSMOconf 0.0014704152452652628 COSMOmic 6.763910128220209E-4 COSMOperm 8.528408422538525E-4 COSMOplex 3.8230796376896836E-4 COSMOquick 0.0014704152452652628 COSMOtherm 0.07234443006705094 Cantera 0.0 Catalyst 0.1034878249617692 Classical Simulations 0.8062286789789437 Conformers 0.0031172803199623574 Crystallization 0.08548994235972239 DFTB Plus 0.00508763674861781 DMol3 0.3763380778731914 DPD 0.011116339254205387 Discover 0.03740736383954829 Equilibria 0.0 Forcite 0.339401246912128 GULP 0.09490059992942007 Kinetix 1.7644982943183156E-4 LUDI 0.007410892836136925 LibDock 0.03684860604634749 LigandFit 0.01661569227149747 MCSS 0.0016468650746970944 MODELER 0.15074697094459474 MesoDyn 0.0058522526761557465 Mesocite 0.006705093518409599 Mesoscale 0.02040936360428185 Modules 0.0 Morphology 0.020438771909187154 ONETEP 0.005381719797670863 Polymorph 0.004852370309375367 QMERA 7.057993177273262E-4 QSAR 0.0037936713327843784 Quantum Mechanics 1.0 Reflex 0.05640512880837548 Reflex Plus 0.005793436066345136 Reflex QPA 1.7644982943183156E-4 Semi-empirical 0.010557581461004587 Sorption 0.03911304552405599 Synthia 0.0018821315139395365 TURBOMOLE 0.001146923891306905 VAMP 0.004734737089754147 Visualization 0.4323903070227032 X-Cell 0.005264086578049641 ZDOCK 0.017644982943183157

Year

2001 0.0 2002 0.006531204644412192 2003 0.016932752781809387 2004 0.03023705853894533 2005 0.040638606676342524 2006 0.06688437348814708 2007 0.07897919690372521 2008 0.11502177068214804 2009 0.1302612481857765 2010 0.19412191582002902 2011 0.25266086115142716 2012 0.2700774068698597 2013 0.29450895016932754 2014 0.29813739719400095 2015 0.42779390420899854 2016 0.4816158684083212 2017 0.521528785679729 2018 0.6024431543299468 2019 0.6973875181422351 2020 0.5776487663280117 2021 0.9156990807934204 2022 1.0 2023 0.9628688921141751 2024 0.9317851959361393 2025 0.7079100145137881 2026 0.18359941944847605

Keywords

target 1.0 between 0.19761615444479336 energy 0.13725543737968132 potential 0.1273568805210054 experimental 0.10884316589981295 analysis 0.10106085223161258 visualization 0.07640320576710402 docking 0.06358286798738445 chemical 0.05709760659721748 novel 0.05693376841472905 well 0.05223707385006076 surface 0.046816760646068566 interaction 0.042720806083857844 cell 0.04029053971027948 binding 0.0249034037382412 synthesized 0.019496743716123043 mechanism 0.016670535068197642 activity 0.016383818248842892 higher 0.014922927788321069 adsorption 0.012806684597845529 stability 0.00394576956159633 applied 0.00311292546728015 formation 0.0024848791010745053 design 0.001652035006758325 promising 0.0
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