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Application

Discovery Studio 0.4148341890277374 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04116893104332223 Amorphous Cell 0.16682901820046142 Antibody 3.076134324532171E-4 Blends 0.0044603947705716485 CASTEP 0.6336324019482185 CDOCKER 0.10653678543963087 CHARMm 0.17052037938990003 COMPASS 0.28690079466803386 COMPASS III 0.01174057933863112 COSMOSim3D 5.126890540886952E-5 COSMObase 5.126890540886952E-4 COSMOconf 9.228402973596514E-4 COSMOmic 5.126890540886952E-4 COSMOperm 5.126890540886952E-4 COSMOplex 2.0507562163547808E-4 COSMOquick 0.00107664701358626 COSMOtherm 0.06844398872084081 Cantera 0.0 Catalyst 0.12412201999487311 Classical Simulations 0.7711356062548065 Conformers 0.0029223276083055628 Crystallization 0.08341450910023071 DFTB Plus 0.004768008203024866 DMol3 0.3825685721609844 DPD 0.011535503716995642 Discover 0.041476544475775444 Forcite 0.30489618046654704 GULP 0.09382209689823122 Kinetix 5.126890540886952E-5 LUDI 0.011381697000769034 LibDock 0.032709561650858754 LigandFit 0.026147141758523455 MCSS 0.002255831837990259 MODELER 0.1715457574980774 MesoDyn 0.006511150986926429 Mesocite 0.005947193027428865 Mesoscale 0.020712637785183285 Morphology 0.020712637785183285 ONETEP 0.005229428351704691 Polymorph 0.00430658805434504 QMERA 4.614201486798257E-4 QSAR 0.0034862855678031274 Quantum Mechanics 1.0 Reflex 0.05526788003076134 Reflex Plus 0.00533196616252243 Reflex QPA 1.0253781081773904E-4 Semi-empirical 0.009997436554729556 Sorption 0.03522173801589336 Synthia 0.0018969495001281724 TURBOMOLE 0.0011279159189951295 VAMP 0.004614201486798257 Visualization 0.3695462701871315 X-Cell 0.005639579594975647 ZDOCK 0.01727762112278903

Year

2002 0.0 2003 0.017552742616033755 2004 0.0659915611814346 2005 0.08337552742616033 2006 0.11426160337552743 2007 0.11544303797468354 2008 0.19932489451476793 2009 0.23881856540084387 2010 0.30227848101265825 2011 0.1660759493670886 2012 0.20472573839662447 2013 0.3333333333333333 2014 0.3918987341772152 2015 0.4286919831223629 2016 0.49147679324894517 2017 0.43628691983122364 2018 0.44978902953586497 2019 0.5556118143459916 2020 0.6081012658227848 2021 0.5029535864978903 2022 1.0 2023 0.5918987341772152 2024 0.5822784810126582 2025 0.14852320675105485 2026 0.04590717299578059 2027 6.751054852320675E-4

Keywords

target 1.0 between 0.19236321303841677 energy 0.1310128055878929 experimental 0.10947613504074505 potential 0.09941792782305006 analysis 0.08358556461001164 chemical 0.06183934807916182 well 0.05713620488940629 visualization 0.05559953434225844 novel 0.05278230500582072 surface 0.0519674039580908 interaction 0.04342258440046566 docking 0.04090803259604191 cell 0.035343422584400465 binding 0.02479627473806752 synthesized 0.018253783469150176 higher 0.016973224679860302 activity 0.016437718277066356 mechanism 0.01641443538998836 applied 0.015809080325960418 adsorption 0.014179278230500582 formation 0.005052386495925495 design 0.004121071012805588 temperature 0.0013038416763678695 stable 0.0
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