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Application

Discovery Studio 0.41368296655913633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04588704726826274 Amorphous Cell 0.16907100470636383 Antibody 2.046245140167792E-4 Blends 0.004604051565377533 CASTEP 0.6377122979332924 CDOCKER 0.10261919377941478 CHARMm 0.16666666666666666 COMPASS 0.295170861469204 COMPASS III 0.011356660527931247 COSMObase 5.627174135461429E-4 COSMOconf 0.00127890321260487 COSMOmic 7.161857990587272E-4 COSMOperm 6.650296705545324E-4 COSMOplex 2.046245140167792E-4 COSMOquick 0.00127890321260487 COSMOtherm 0.06921424186617557 Catalyst 0.12548598322078985 Classical Simulations 0.783098015142214 Conformers 0.0031716799672600778 Crystallization 0.08236136689175363 DFTB Plus 0.0037343973808062207 DMol3 0.37937384898710863 DPD 0.010487006343359934 Discover 0.03969715571925517 Equilibria 0.0 Forcite 0.3129731941886638 GULP 0.09622467771639043 Kinetix 5.11561285041948E-5 LUDI 0.01171475342746061 LibDock 0.03299570288520565 LigandFit 0.02665234295068549 MCSS 0.0020462451401677922 MODELER 0.16901984857785962 MesoDyn 0.006241047677511766 Mesocite 0.0063433599345201555 Mesoscale 0.019643953345610803 Morphology 0.019030079803560467 ONETEP 0.005166768978923675 Polymorph 0.004808676079394311 QMERA 5.115612850419481E-4 QSAR 0.0038367096378146104 Quantum Mechanics 1.0 Reflex 0.055657867812563946 Reflex Plus 0.004962144464906896 Reflex QPA 2.046245140167792E-4 Semi-empirical 0.00936157151626765 Sorption 0.0374462860650706 Synthia 0.001534683855125844 TURBOMOLE 0.0011254348270922857 VAMP 0.00501330059341109 Visualization 0.3780437896459996 X-Cell 0.005576018006957234 ZDOCK 0.017853488847963984

Year

2002 0.0 2003 0.017099638276882604 2004 0.06428806313712594 2005 0.08122328181519237 2006 0.11131206839855311 2007 0.11246300559026635 2008 0.19434396580072344 2009 0.23265373232489311 2010 0.2944755014797764 2011 0.16146004603748768 2012 0.20157842814863533 2013 0.31979611969746796 2014 0.3901677079907925 2015 0.42173627096349886 2016 0.47089773100953636 2017 0.4306149292995725 2018 0.4340677408747123 2019 0.54044722130878 2020 0.5761262742518908 2021 0.4873396908911542 2022 1.0 2023 0.5878000657678395 2024 0.6014468924695824 2025 0.17412035514633345 2026 0.04488655047681683 2027 6.576783952647156E-4

Keywords

target 1.0 between 0.19093089768428823 energy 0.1306162930159609 experimental 0.1073669157671372 potential 0.10028600424393394 analysis 0.0830565550327521 chemical 0.060452993818617955 well 0.05722391364517022 visualization 0.05662422732724421 novel 0.05411015776363133 surface 0.05051203985607528 interaction 0.03907187009871759 docking 0.038679767506227515 cell 0.036419411384814096 binding 0.02082756711873789 higher 0.017413968078236 synthesized 0.016629762893255837 adsorption 0.014277147338315343 activity 0.014000369037734108 mechanism 0.012293569517483163 applied 0.011025002306485837 design 0.005212657994279915 formation 0.005189593135898145 temperature 4.1516745087185166E-4 stable 0.0
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