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Application

Discovery Studio 0.38581549400240417 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04217086891416083 Amorphous Cell 0.16046784572423003 Antibody 2.0235541705451455E-4 Blends 0.004694645675664738 CASTEP 0.6315917277105508 CDOCKER 0.0973329556032215 CHARMm 0.15646120846655065 COMPASS 0.2818810959569388 COMPASS III 0.010482010603423854 COSMOSim3D 4.047108341090291E-5 COSMObase 5.665951677526407E-4 COSMOconf 0.0011736614189161844 COSMOmic 7.284795013962524E-4 COSMOperm 6.880084179853495E-4 COSMOplex 2.0235541705451455E-4 COSMOquick 0.0011736614189161844 COSMOtherm 0.06944837913310939 Catalyst 0.11870168764417824 Classical Simulations 0.7541381682787648 Conformers 0.003601926423570359 Crystallization 0.08078028248816221 DFTB Plus 0.0037233396738030676 DMol3 0.3846776478206322 DPD 0.010927192520943785 Discover 0.04132097616253187 Equilibria 0.0 Forcite 0.29438666073090775 GULP 0.09769719535391963 Kinetix 1.2141325023270872E-4 LUDI 0.010279655186369339 LibDock 0.03136508964344976 LigandFit 0.02403982354607633 MCSS 0.0018616698369015338 MODELER 0.16305799506252783 MesoDyn 0.006434902262333563 Mesocite 0.006353960095511757 Mesoscale 0.020559310372738678 Morphology 0.018414342951960823 ONETEP 0.00542312517706099 Polymorph 0.005180298676595573 QMERA 6.880084179853495E-4 QSAR 0.004128050507912097 Quantum Mechanics 1.0 Reflex 0.05354324335262455 Reflex Plus 0.005585009510704601 Reflex QPA 2.4282650046541745E-4 Semi-empirical 0.009591646768383989 Sorption 0.0347646606499656 Synthia 0.0016593144198470194 TURBOMOLE 0.0011331903355052814 VAMP 0.005099356509773767 Visualization 0.3469585980816706 X-Cell 0.005949249261402728 ZDOCK 0.017159739366222834

Year

2002 0.0 2003 0.017119244391971666 2004 0.06714876033057851 2005 0.08441558441558442 2006 0.11673553719008264 2007 0.1381345926800472 2008 0.1951003541912633 2009 0.22727272727272727 2010 0.28202479338842973 2011 0.2579693034238489 2012 0.32260920897284534 2013 0.44111570247933884 2014 0.5456021251475797 2015 0.5016233766233766 2016 0.44465761511216056 2017 0.493211334120425 2018 0.5405844155844156 2019 0.5786599763872491 2020 0.538961038961039 2021 0.44539551357733176 2022 1.0 2023 0.7840909090909091 2024 0.5377804014167651 2025 0.14359504132231404 2026 0.045749704840613935 2027 1.4757969303423848E-4

Keywords

target 1.0 between 0.20298335746731994 energy 0.14042012972844306 experimental 0.1162993672267074 potential 0.09731616844861445 analysis 0.08235970880526848 chemical 0.06321782080019042 well 0.061293713922996054 surface 0.05431138793565152 visualization 0.04925316882550136 novel 0.049094479598516254 interaction 0.041080673635768554 cell 0.035526550691289946 docking 0.03144030309642354 binding 0.01789221034257037 higher 0.015849086545137166 adsorption 0.014976295796719101 synthesized 0.013607601213972587 mechanism 0.01114791819570349 applied 0.01021561898716601 activity 0.009223811318509115 formation 0.004899529883165056 design 8.529545950449289E-4 stable 2.5786999385079244E-4 temperature 0.0
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