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Application

Discovery Studio 0.42965316746670273 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03688567536414126 Amorphous Cell 0.14649481295190192 Antibody 2.0957770093262077E-4 Blends 0.0034580320653882428 CASTEP 0.613433930629781 CDOCKER 0.10154039610185477 CHARMm 0.194802473016871 COMPASS 0.2577805721471235 COMPASS III 0.007440008383108037 COSMObase 6.287331027978623E-4 COSMOconf 0.001047888504663104 COSMOmic 1.0478885046631039E-4 COSMOperm 2.0957770093262077E-4 COSMOplex 0.0 COSMOquick 9.430996541967935E-4 COSMOtherm 0.06517866499004506 Catalyst 0.14785706800796394 Classical Simulations 0.7563659226658284 Conformers 0.00272451011212407 Crystallization 0.07209472912082154 DFTB Plus 0.003248454364455622 DMol3 0.40417059624855917 DPD 0.010164518495232108 Discover 0.04306821754165357 Forcite 0.26563973593209683 GULP 0.11149533689615425 Kinetix 0.0 LUDI 0.01603269412134549 LibDock 0.029131300429634285 LigandFit 0.039610185476265325 MCSS 0.0022005658597925182 MODELER 0.20046107094205176 MesoDyn 0.006706486429843865 Mesocite 0.005658597925180761 Mesoscale 0.01907157078486849 Morphology 0.016975793775542283 ONETEP 0.0044011317195850365 Polymorph 0.0034580320653882428 QMERA 4.1915540186524154E-4 QSAR 0.0033532432149219324 Quantum Mechanics 1.0 Reflex 0.049879492821963745 Reflex Plus 0.005029864822382898 Semi-empirical 0.009011841140102693 Sorption 0.02996961123336477 Synthia 0.001362255056062035 TURBOMOLE 0.0011526773551294143 VAMP 0.005029864822382898 Visualization 0.3248454364455622 X-Cell 0.006287331027978623 ZDOCK 0.01603269412134549

Year

2003 0.0 2004 0.07926102502979737 2005 0.11203814064362336 2006 0.16686531585220502 2007 0.16835518474374256 2008 0.31436233611442194 2009 0.27979737783075087 2010 0.31227651966626935 2011 0.25536352800953516 2012 0.15166865315852204 2013 0.16716328963051252 2014 0.35458879618593564 2015 0.4600715137067938 2016 0.27175208581644816 2017 0.10101311084624554 2018 0.22288438617401668 2019 0.11084624553039332 2020 0.547377830750894 2021 0.4070321811680572 2022 1.0 2023 0.16805721096543505 2024 0.25744934445768775 2025 0.08820023837902265 2026 0.025029797377830752

Keywords

target 1.0 between 0.19810682893847195 energy 0.12976914903892592 experimental 0.10919540229885058 potential 0.08596542065101903 analysis 0.07490582439872501 chemical 0.06432917994784121 well 0.05737467400753405 surface 0.05524968608132908 novel 0.050468463247367916 interaction 0.04037477059789433 visualization 0.039650342895779005 binding 0.028542451463343957 cell 0.028542451463343957 docking 0.02661064425770308 applied 0.018207282913165267 activity 0.014778325123152709 higher 0.011301072152999131 adsorption 0.010624939631024824 mechanism 0.008644837245242924 synthesized 0.007099391480730223 formation 0.00627837341833285 design 0.00125567468366657 temperature 3.8636144112817543E-4 stable 0.0
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