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Application

Discovery Studio 0.451124541761617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04716704178491046 Amorphous Cell 0.19039697295886746 Antibody 2.9357079949114397E-4 Blends 0.005219036435398115 CASTEP 0.6415500538213132 CDOCKER 0.11299213882636919 CHARMm 0.17545748116254037 COMPASS 0.3124898065694621 COMPASS III 0.022735427471703037 COSMOSim3D 3.261897772123822E-5 COSMObase 0.001043807287079623 COSMOconf 0.0015657109306194345 COSMOmic 6.849985321460025E-4 COSMOperm 6.849985321460025E-4 COSMOplex 2.6095182176990575E-4 COSMOquick 0.001500472975176958 COSMOtherm 0.07466484000391428 Cantera 3.261897772123822E-5 Catalyst 0.1177871285513912 Classical Simulations 0.8329908340672604 Conformers 0.0034902306161724893 Crystallization 0.0861141011840689 DFTB Plus 0.004925465635906971 DMol3 0.37498776788335453 DPD 0.010764262648008612 Discover 0.03813158495612747 Equilibria 0.0 Forcite 0.3511432951691294 GULP 0.09009361646605996 Kinetix 1.3047591088495287E-4 LUDI 0.009100694784225462 LibDock 0.040023485663959295 LigandFit 0.020974002674756173 MCSS 0.0017614247969468637 MODELER 0.1728479629448413 MesoDyn 0.0058061780343804026 Mesocite 0.006491176566526405 Mesoscale 0.020060671298561504 Modules 0.0 Morphology 0.019995433343119026 ONETEP 0.005186417457676876 Polymorph 0.004827608702743256 QMERA 6.849985321460025E-4 QSAR 0.003979515281991063 Quantum Mechanics 1.0 Reflex 0.057572495677985454 Reflex Plus 0.005545226212610496 Reflex QPA 1.957138663274293E-4 Semi-empirical 0.010535929803959943 Sorption 0.04021919953028672 Synthia 0.00182666275238934 TURBOMOLE 0.001043807287079623 VAMP 0.004860227680464495 Visualization 0.4457383305607202 X-Cell 0.005643083145774211 ZDOCK 0.01898424503376064

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5683760683760684 2018 0.6194067370537959 2019 0.5424836601307189 2020 0.6259426847662142 2021 0.4819004524886878 2022 0.8988185017596783 2023 1.0 2024 0.9421820010055304 2025 0.7523881347410759 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.19890887643762903 energy 0.1337658507814804 potential 0.12813329401356532 experimental 0.10437923916248894 analysis 0.10231495134178709 visualization 0.07757298731937481 docking 0.06478914774402832 novel 0.05806546741374226 chemical 0.0553376585078148 well 0.051061633736360953 interaction 0.04320259510468888 surface 0.042716012975523444 cell 0.0418902978472427 binding 0.028236508404600413 synthesized 0.018858743733411974 activity 0.018726039516366852 mechanism 0.01704511943379534 higher 0.014553229135948097 adsorption 0.009510468888233559 stability 0.004261279858448835 design 0.003951636685343557 formation 0.0020495429076968445 applied 0.001474491300501327 promising 0.0
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