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Application

Discovery Studio 0.4763970266724967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05091697427784614 Amorphous Cell 0.2031698599636726 Antibody 2.6366672525927225E-4 Blends 0.005214741899572274 CASTEP 0.644782328470147 CDOCKER 0.11867932266947911 CHARMm 0.1810804476475069 COMPASS 0.32999355481338255 COMPASS III 0.025751450166988925 COSMOSim3D 2.9296302806585808E-5 COSMObase 0.0011718521122634324 COSMOconf 0.0016405929571688053 COSMOmic 6.738149645514736E-4 COSMOperm 8.788890841975743E-4 COSMOplex 2.929630280658581E-4 COSMOquick 0.0014648151403292905 COSMOtherm 0.07523290560731236 Cantera 2.9296302806585808E-5 Catalyst 0.1203785082322611 Classical Simulations 0.8674635261030058 Conformers 0.0032518896115310246 Crystallization 0.0902033163414777 DFTB Plus 0.00544911232202496 DMol3 0.3721802308548661 DPD 0.010722446827210406 Discover 0.036884045233491536 Equilibria 0.0 Forcite 0.37897697310599404 GULP 0.0868928341243335 Kinetix 1.7577781683951485E-4 LUDI 0.008701001933555986 LibDock 0.04201089822464405 LigandFit 0.01977500439444542 MCSS 0.0017284818655885627 MODELER 0.16710611120876545 MesoDyn 0.005654186441671061 Mesocite 0.006562371828675221 Mesoscale 0.019745708091638836 Modules 0.0 Morphology 0.021503486260033983 ONETEP 0.0049217788715064156 Polymorph 0.004863186265893244 QMERA 6.152223589383019E-4 QSAR 0.003837815667662741 Quantum Mechanics 1.0 Reflex 0.06067264311243921 Reflex Plus 0.005331927110798617 Reflex QPA 1.7577781683951485E-4 Semi-empirical 0.010781039432823578 Sorption 0.04329993554813383 Synthia 0.0019042596824280775 TURBOMOLE 0.0011718521122634324 VAMP 0.004658112146247144 Visualization 0.4942579246499092 X-Cell 0.00524403820237886 ZDOCK 0.02003867111970469

Year

2002 0.0 2003 0.013505402160864346 2004 0.04461784713885554 2005 0.05732292917166867 2006 0.07933173269307724 2007 0.0938375350140056 2008 0.132452981192477 2009 0.15426170468187275 2010 0.19007603041216486 2011 0.16946778711484595 2012 0.2187875150060024 2013 0.3006202480992397 2014 0.37034813925570226 2015 0.39235694277711086 2016 0.41956782713085233 2017 0.4525810324129652 2018 0.5195078031212484 2019 0.5972388955582233 2020 0.5722288915566226 2021 0.460984393757503 2022 0.8702480992396959 2023 1.0 2024 0.9955982392957183 2025 0.8528411364545818 2026 0.2635054021608643 2027 0.0012004801920768306

Keywords

target 1.0 between 0.19467349551856594 potential 0.1377336747759283 energy 0.13115236875800257 analysis 0.10667093469910371 experimental 0.09946222791293213 visualization 0.090550576184379 docking 0.07633802816901408 novel 0.06217669654289373 chemical 0.05192061459667093 well 0.047580025608194625 cell 0.044161331626120355 interaction 0.044046094750320106 surface 0.039449423815621 binding 0.031241997439180536 synthesized 0.022189500640204866 activity 0.021702944942381563 mechanism 0.0176696542893726 higher 0.015211267605633802 adsorption 0.008002560819462228 stability 0.006350832266325224 design 0.00441741357234315 promising 0.0036875800256081946 synthesis 0.0014212548015364917 formation 0.0
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