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Application

Discovery Studio 0.3721626016260163 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033999598232221775 Amorphous Cell 0.14197468862997187 Antibody 3.013258336681398E-4 Blends 0.004469666532744074 CASTEP 0.6221876255524307 CDOCKER 0.09411410204901567 CHARMm 0.16060666934511852 COMPASS 0.25441944556046603 COMPASS III 0.007332261952591402 COSMOSim3D 5.02209722780233E-5 COSMObase 5.02209722780233E-4 COSMOconf 0.0010546404178384894 COSMOmic 5.524306950582563E-4 COSMOperm 5.02209722780233E-4 COSMOplex 1.506629168340699E-4 COSMOquick 0.001004419445560466 COSMOtherm 0.06865206910405786 Catalyst 0.12725994375251104 Classical Simulations 0.7137404580152672 Conformers 0.0035154680594616313 Crystallization 0.07538167938931298 DFTB Plus 0.003816793893129771 DMol3 0.39343109682603455 DPD 0.011349939734833267 Discover 0.04349136199276818 Equilibria 0.0 Forcite 0.2538167938931298 GULP 0.10420851747689835 Kinetix 0.0 LUDI 0.010847730012053034 LibDock 0.028676175170751307 LigandFit 0.026767778224186422 MCSS 0.001657292085174769 MODELER 0.1747689835275211 MesoDyn 0.006779831257533146 Mesocite 0.00562474889513861 Mesoscale 0.02099236641221374 Morphology 0.01687424668541583 ONETEP 0.0057251908396946565 Polymorph 0.004620329449578144 QMERA 6.026516673362796E-4 QSAR 0.004017677782241864 Quantum Mechanics 1.0 Reflex 0.04991964644435516 Reflex Plus 0.006277621534752913 Reflex QPA 1.506629168340699E-4 Semi-empirical 0.009993973483326637 Sorption 0.0295299316994777 Synthia 0.0017075130574527922 TURBOMOLE 9.541984732824427E-4 VAMP 0.00547408597830454 Visualization 0.30122539172358376 X-Cell 0.006679389312977099 ZDOCK 0.016020490156689434

Year

2002 0.0 2003 0.023965915142907863 2004 0.07917628262027339 2005 0.10172199538434226 2006 0.14077756080241435 2007 0.16634120362151605 2008 0.23504349369785194 2009 0.2737440085212143 2010 0.33729806497425885 2011 0.30055032842180013 2012 0.3882478253151074 2013 0.5334635185513936 2014 0.651695366589739 2015 0.5158885141132611 2016 0.5295579620095864 2017 0.4313864725723416 2018 0.44718622403692526 2019 0.3190129593467069 2020 0.4470086987395704 2021 0.27108112906089116 2022 1.0 2023 0.7191549795845908 2024 0.18569146103319722 2025 0.07562577667317592 2026 0.04331617255458903

Keywords

target 1.0 between 0.20991617620831104 energy 0.1444368009376035 experimental 0.12331524370047645 potential 0.0858620601798772 analysis 0.0788045555300772 chemical 0.06978521745776962 well 0.06517363499706999 surface 0.05842187062090754 novel 0.04502025529312849 interaction 0.040026497490381924 visualization 0.036051873933093836 cell 0.031007159418074345 binding 0.02247191011235955 docking 0.021172513949399986 higher 0.016662844913246197 applied 0.014930316695966776 adsorption 0.014140487655736451 synthesized 0.011261433412316238 mechanism 0.010751866289586996 activity 0.010242299166857755 formation 0.008942903003898188 temperature 0.00331218629774007 stable 0.002726184106601442 crystal 0.0
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