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Application

Discovery Studio 0.3935270973473791 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04269789528753672 Amorphous Cell 0.1618978630930822 Antibody 2.0121534065757174E-4 Blends 0.004668195903255664 CASTEP 0.6320978711416958 CDOCKER 0.09899794760352529 CHARMm 0.1582357438931144 COMPASS 0.2838746025997022 COMPASS III 0.010744899191114331 COSMOSim3D 4.024306813151435E-5 COSMObase 5.634029538412009E-4 COSMOconf 0.001167048975813916 COSMOmic 7.243752263672582E-4 COSMOperm 6.841321582357439E-4 COSMOplex 2.0121534065757174E-4 COSMOquick 0.0012072920439454304 COSMOtherm 0.06974123707191436 Catalyst 0.12024628757696487 Classical Simulations 0.7591049941647551 Conformers 0.003581633063704777 Crystallization 0.08080808080808081 DFTB Plus 0.0037828484043623484 DMol3 0.38416032838343595 DPD 0.010865628395508874 Discover 0.041128415630407665 Equilibria 0.0 Forcite 0.29755724576441706 GULP 0.09750895408265926 Kinetix 1.2072920439454304E-4 LUDI 0.010302225441667673 LibDock 0.03207372530081693 LigandFit 0.024025111674514064 MCSS 0.00185118113404966 MODELER 0.162662481387581 MesoDyn 0.0064388909010422955 Mesocite 0.006358404764779267 Mesoscale 0.020523964747072316 Morphology 0.01843132520423357 ONETEP 0.005432814197754437 Polymorph 0.0051913557889653504 QMERA 6.841321582357439E-4 QSAR 0.004104792949414463 Quantum Mechanics 1.0 Reflex 0.053563523683045594 Reflex Plus 0.00555354340214898 Reflex QPA 2.4145840878908608E-4 Semi-empirical 0.009658336351563443 Sorption 0.03497122620628597 Synthia 0.0016499657933920881 TURBOMOLE 0.0011268059076824017 VAMP 0.005110869652702322 Visualization 0.35663406978148016 X-Cell 0.005915731015332609 ZDOCK 0.017385005432814196

Year

2002 0.0 2003 0.0165501498073905 2004 0.06491653588243687 2005 0.08160935939506349 2006 0.11285490084177487 2007 0.133542588101013 2008 0.18861463832215722 2009 0.21971750606363247 2010 0.27264945070623486 2011 0.24939363675274648 2012 0.3118847196461692 2013 0.42645170495077755 2014 0.527464688257954 2015 0.4849479240975888 2016 0.42987587387644455 2017 0.4768155228991297 2018 0.5226137822799258 2019 0.5594235982308461 2020 0.5210443715223284 2021 0.4305892424026252 2022 1.0 2023 0.7869881580824654 2024 0.5438721643601084 2025 0.1622200028534741 2026 0.044228848623198744 2027 1.4267370523612499E-4

Keywords

target 1.0 between 0.20302840597855856 energy 0.1404256984114563 experimental 0.1164019093825808 potential 0.10037952891462555 analysis 0.08437671179278504 chemical 0.06346349479614993 well 0.061468033492448546 surface 0.054268722122231786 visualization 0.05327099147038109 novel 0.05074731982158228 interaction 0.04247202441505595 cell 0.036211753658345724 docking 0.035527036544330544 binding 0.019739416229751935 higher 0.016472337428593786 adsorption 0.01494639643164567 synthesized 0.014633382893810156 mechanism 0.012148837937240786 activity 0.011190233977619531 applied 0.010055559902965803 formation 0.005399483527662572 design 0.0019954613037013852 stable 5.869003834415838E-4 temperature 0.0
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