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Application

Discovery Studio 0.5226200757324121 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05505576524675767 Amorphous Cell 0.21710134233901865 Antibody 2.5541334392825725E-4 Blends 0.0051082668785651444 CASTEP 0.652864886341062 CDOCKER 0.1311121832165054 CHARMm 0.20804835825978374 COMPASS 0.3480716292533417 COMPASS III 0.03104691091750149 COSMOSim3D 2.8379260436473027E-5 COSMObase 0.0013622045009507053 COSMOconf 0.002185203053608423 COSMOmic 6.527229900388795E-4 COSMOperm 9.365155944036098E-4 COSMOplex 3.121718648012033E-4 COSMOquick 0.0015892385844424894 COSMOtherm 0.07719158838720663 Cantera 2.8379260436473027E-5 Catalyst 0.13409200556233505 Classical Simulations 0.9265544739904078 Conformers 0.00309333938757556 Crystallization 0.09262990606464795 DFTB Plus 0.005704231347731078 DMol3 0.36458835882736895 DPD 0.01078411896585975 Discover 0.03490649033686182 Equilibria 0.0 Forcite 0.4074694213468797 GULP 0.08317961233930243 Kinetix 1.7027556261883816E-4 LUDI 0.010159775236257343 LibDock 0.046201435990578084 LigandFit 0.023923716547946762 MCSS 0.0019581689701166386 MODELER 0.19204245537361297 MesoDyn 0.005732610608167551 Mesocite 0.006583988421261742 Mesoscale 0.01989386156596759 Modules 0.0 Morphology 0.022561512046996055 ONETEP 0.004852853534636888 Polymorph 0.0048812327950733606 QMERA 5.675852087294605E-4 QSAR 0.003575786814995601 Quantum Mechanics 1.0 Reflex 0.06237761443936771 Reflex Plus 0.0050231290972557255 Reflex QPA 1.7027556261883816E-4 Semi-empirical 0.010698981184550331 Sorption 0.04605953968839572 Synthia 0.0019014104492436927 TURBOMOLE 0.001135170417458921 VAMP 0.004370406107216846 Visualization 0.535999091863666 X-Cell 0.004852853534636888 ZDOCK 0.021908789056957177

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.24206693254725162 2013 0.2698976937749263 2014 0.3013698630136986 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49973989942777874 2020 0.5175134385295648 2021 0.6534593376105428 2022 0.735737818623201 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18401372366547444 potential 0.1427866665171714 energy 0.12016055791633497 analysis 0.10969962663557165 visualization 0.09293746986736033 experimental 0.09014564576349102 docking 0.08485351332563433 novel 0.06682438417293612 chemical 0.048088889885524 cell 0.04436645774703159 well 0.04314433394252654 interaction 0.04229221092287166 binding 0.03629371335030104 surface 0.034466133716041215 activity 0.027279148773951944 synthesized 0.025115204789828344 mechanism 0.019509132292098802 higher 0.014743970669028692 promising 0.011032750675531736 stability 0.009496686811153841 design 0.008689412371480788 adsorption 0.007186984942089271 synthesis 0.005404253887811277 formation 0.0
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