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Application

Discovery Studio 0.3600665557404326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04107338444687842 Amorphous Cell 0.17935377875136913 Antibody 2.738225629791895E-4 Blends 0.0038335158817086527 CASTEP 0.6338992332968236 CDOCKER 0.08899233296823658 CHARMm 0.145947426067908 COMPASS 0.3132530120481928 COMPASS III 0.012869660460021906 COSMObase 5.47645125958379E-4 COSMOconf 0.0019167579408543264 COSMOmic 2.738225629791895E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001095290251916758 COSMOtherm 0.06982475355969332 Catalyst 0.08953997809419496 Classical Simulations 0.7951807228915663 Conformers 0.004107338444687842 Crystallization 0.09857612267250822 DFTB Plus 0.005750273822562979 DMol3 0.38088718510405256 DPD 0.012869660460021906 Discover 0.03778751369112815 Forcite 0.34446878422782035 GULP 0.09364731653888281 LUDI 0.009036144578313253 LibDock 0.02573932092004381 LigandFit 0.017524644030668127 MCSS 8.214676889375684E-4 MODELER 0.14375684556407448 MesoDyn 0.0038335158817086527 Mesocite 0.008488499452354874 Mesoscale 0.02135815991237678 Morphology 0.023822562979189485 ONETEP 0.005750273822562979 Polymorph 0.004381161007667032 QMERA 5.47645125958379E-4 QSAR 0.0030120481927710845 Quantum Mechanics 1.0 Reflex 0.06790799561883899 Reflex Plus 0.006297918948521358 Semi-empirical 0.01095290251916758 Sorption 0.03778751369112815 Synthia 8.214676889375684E-4 TURBOMOLE 0.0016429353778751369 VAMP 0.004107338444687842 Visualization 0.37404162102957283 X-Cell 0.007119386637458927 ZDOCK 0.013417305585980284

Year

2003 0.0 2004 0.04036186499652053 2005 0.031315240083507306 2006 0.05149617258176757 2007 0.06680584551148225 2008 0.12178148921363953 2009 0.19624217118997914 2010 0.18928322894919972 2011 0.22059846903270702 2012 0.0744606819763396 2013 0.03479471120389701 2014 0.25052192066805845 2015 0.3883089770354906 2016 0.21224773834377175 2017 0.18441196938065413 2018 0.6144745998608212 2019 0.34725121781489215 2020 1.0 2021 0.21363952679192763 2022 0.5734168406402227 2023 0.4613778705636743 2024 0.5532359081419624 2025 0.18441196938065413 2026 0.09116214335421016

Keywords

target 1.0 between 0.20198071409955695 energy 0.13291634089132134 experimental 0.10659369298931456 potential 0.10568152202241335 analysis 0.08678655199374512 visualization 0.057988011467292155 surface 0.05746677091477717 chemical 0.05707584050039093 well 0.04977847276518113 novel 0.04534792806880375 interaction 0.04404482668751629 docking 0.03857180088610894 cell 0.035444357571019026 binding 0.02111024237685692 formation 0.018373729476153244 higher 0.01707062809486578 synthesized 0.01707062809486578 mechanism 0.013031013812874642 adsorption 0.010294500912170967 activity 0.007948918425853532 applied 0.007557988011467292 temperature 0.004430544696377378 stable 0.0016940317956737035 stability 0.0
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