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Application

Discovery Studio 0.47593247825445967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050824006887221745 Amorphous Cell 0.19923748616406345 Antibody 2.767187307834215E-4 Blends 0.005196162833599804 CASTEP 0.6495511007256181 CDOCKER 0.12012667568564753 CHARMm 0.18703111548395032 COMPASS 0.32947976878612717 COMPASS III 0.022752428975525766 COSMOSim3D 3.074652564260239E-5 COSMObase 0.001106874923133686 COSMOconf 0.001752551961628336 COSMOmic 7.379166154224573E-4 COSMOperm 8.609027179928669E-4 COSMOplex 2.767187307834215E-4 COSMOquick 0.0012913540769893001 COSMOtherm 0.07357643586274751 Cantera 3.074652564260239E-5 Catalyst 0.12513835936539172 Classical Simulations 0.8664985856598204 Conformers 0.0032898782437584552 Crystallization 0.08922641741483213 DFTB Plus 0.0054421350387406225 DMol3 0.3673594883778133 DPD 0.011068749231336859 Discover 0.03686508424548026 Equilibria 0.0 Forcite 0.3724326651088427 GULP 0.08584429959414586 Kinetix 1.2298610257040955E-4 LUDI 0.00980814167999016 LibDock 0.04064690689952036 LigandFit 0.023275119911450006 MCSS 0.001906284589841348 MODELER 0.17494773090640758 MesoDyn 0.005964825974664863 Mesocite 0.0065797564875169105 Mesoscale 0.020384946501045383 Morphology 0.021215102693395646 ONETEP 0.004980937154101587 Polymorph 0.004950190628458984 QMERA 5.226909359242406E-4 QSAR 0.003597343500184479 Quantum Mechanics 1.0 Reflex 0.06004796458000246 Reflex Plus 0.005042430205386791 Reflex QPA 1.8447915385561432E-4 Semi-empirical 0.010392325667199607 Sorption 0.043229615053498954 Synthia 0.0018755380641987454 TURBOMOLE 0.0011376214487762884 VAMP 0.004366006641249539 Visualization 0.47690935924240563 X-Cell 0.005134669782314598 ZDOCK 0.019954495142048948

Year

2002 0.0 2003 0.011311725038068305 2004 0.04252773547966065 2005 0.05373069393082445 2006 0.07363497933434848 2007 0.07439634544268 2008 0.12856210572112248 2009 0.15390472046987166 2010 0.20045681966499893 2011 0.20622144877093757 2012 0.26604307156841417 2013 0.3253208614313683 2014 0.38057428757885575 2015 0.40896236676093106 2016 0.43441374809658473 2017 0.4731346530345878 2018 0.5477485316510768 2019 0.629323471829454 2020 0.6045246900152274 2021 0.6508592560365456 2022 0.9237546225799435 2023 0.9357189471394388 2024 1.0 2025 0.7333043289101588 2026 0.2408092234065695 2027 0.0015227322166630412

Keywords

target 1.0 between 0.18437829361713068 potential 0.12545949975579035 energy 0.12263180895092671 analysis 0.09839078686923215 experimental 0.09440631346237886 visualization 0.078506979255032 docking 0.06596231459345518 novel 0.05986992622297627 chemical 0.05029433690650626 well 0.04523019973779594 interaction 0.039574818128068685 cell 0.03870080460656539 surface 0.037569728284619935 binding 0.027325775687000335 synthesized 0.020809233695791882 activity 0.01939538829336007 mechanism 0.014703992185290867 higher 0.013585769003367523 adsorption 0.007056373872136963 design 0.003984473406853295 stability 0.003303256985681602 applied 5.912444410169404E-4 synthesis 1.4138454024318142E-4 promising 0.0
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