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Application

Discovery Studio 0.38362139917695476 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04303413734018716 Amorphous Cell 0.16999472782390931 Antibody 2.965599051008304E-4 Blends 0.005140371688414393 CASTEP 0.6373731382628179 CDOCKER 0.09733755107420587 CHARMm 0.14966389877421907 COMPASS 0.2934954527481218 COMPASS III 0.012719124818768947 COSMOSim3D 3.295110056675893E-5 COSMObase 5.931198102016608E-4 COSMOconf 0.0011532885198365626 COSMOmic 6.260709107684196E-4 COSMOperm 6.919731119019375E-4 COSMOplex 2.965599051008304E-4 COSMOquick 0.0012850929221035982 COSMOtherm 0.07048240411229735 Cantera 0.0 Catalyst 0.10686041913799921 Classical Simulations 0.7638394622380388 Conformers 0.0035257677606432055 Crystallization 0.08563991037300646 DFTB Plus 0.004909713984447081 DMol3 0.379300118623962 DPD 0.011466982997232108 Discover 0.04029919599314617 Equilibria 0.0 Forcite 0.31303545538420985 GULP 0.09232898378805852 Kinetix 1.3180440226703572E-4 LUDI 0.008699090549624358 LibDock 0.031237643337287464 LigandFit 0.02092394885989192 MCSS 0.001812310531171741 MODELER 0.15374983524449717 MesoDyn 0.006063002504283643 Mesocite 0.006524317912218268 Mesoscale 0.02066034005535785 Morphology 0.02023197574798998 ONETEP 0.005305127191248188 Polymorph 0.005173322788981152 QMERA 6.590220113351786E-4 QSAR 0.004085936470278107 Quantum Mechanics 1.0 Reflex 0.05670884407539212 Reflex Plus 0.0057993936997495716 Reflex QPA 1.9770660340055358E-4 Semi-empirical 0.01047844998022934 Sorption 0.03641096612626862 Synthia 0.0018452616317385 TURBOMOLE 0.0011532885198365626 VAMP 0.004843811783313562 Visualization 0.3704362725715039 X-Cell 0.005568735995782259 ZDOCK 0.016475550283379464

Year

2002 0.0 2003 0.017983215665378978 2004 0.059411216198215 2005 0.07632875982416411 2006 0.10563474090848542 2007 0.12495004662315172 2008 0.17636872252564273 2009 0.20540828560010657 2010 0.25309710936459306 2011 0.22565605434927402 2012 0.2913280937791395 2013 0.40029305981084323 2014 0.49313973624617025 2015 0.5224457173304915 2016 0.5586785666711069 2017 0.6026375382975889 2018 0.6914879445850539 2019 0.794325296390036 2020 0.6633808445450913 2021 0.5913147728786466 2022 1.0 2023 0.8765152524310643 2024 0.8400159850805915 2025 0.2115358998268283 2026 0.03263620620753963

Keywords

target 1.0 between 0.2019742927311581 energy 0.14001849902720634 experimental 0.11352980576021433 potential 0.103833763914139 analysis 0.08563773801550091 chemical 0.06224284757439479 well 0.05841546263515453 visualization 0.05812840876471151 surface 0.053535546837623196 novel 0.05099990431537652 interaction 0.04171849583771888 docking 0.038465218639364654 cell 0.03766784677702293 binding 0.018180078461391254 higher 0.018148183586897584 synthesized 0.017430548910790038 adsorption 0.015166012821739546 mechanism 0.014448378145631997 activity 0.01165757662743597 applied 0.009297355914904475 formation 0.00464070423882882 design 0.0024718527732593373 temperature 0.0022007463400631516 stable 0.0
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