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Application

Discovery Studio 0.4631310266591038 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04657210401891253 Amorphous Cell 0.18983451536643026 Antibody 2.3640661938534278E-4 Blends 0.004018912529550827 CASTEP 0.6378250591016549 CDOCKER 0.10780141843971631 CHARMm 0.20472813238770685 COMPASS 0.32671394799054376 COMPASS III 0.014893617021276596 COSMObase 9.456264775413711E-4 COSMOconf 0.0018912529550827422 COSMOmic 2.3640661938534278E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0014184397163120568 COSMOtherm 0.07257683215130023 Catalyst 0.12695035460992907 Classical Simulations 0.875177304964539 Conformers 0.004728132387706856 Crystallization 0.09858156028368795 DFTB Plus 0.005200945626477541 DMol3 0.3791962174940898 DPD 0.012293144208037825 Discover 0.03687943262411347 Forcite 0.35815602836879434 GULP 0.09267139479905437 LUDI 0.016312056737588652 LibDock 0.031205673758865248 LigandFit 0.03380614657210402 MCSS 0.0018912529550827422 MODELER 0.21134751773049645 MesoDyn 0.004018912529550827 Mesocite 0.009219858156028368 Mesoscale 0.021040189125295507 Morphology 0.02387706855791962 ONETEP 0.004964539007092199 Polymorph 0.00425531914893617 QMERA 4.7281323877068556E-4 QSAR 0.003309692671394799 Quantum Mechanics 1.0 Reflex 0.06855791962174941 Reflex Plus 0.006382978723404255 Semi-empirical 0.010874704491725768 Sorption 0.03900709219858156 Synthia 0.001182033096926714 TURBOMOLE 0.0014184397163120568 VAMP 0.004491725768321513 Visualization 0.43546099290780144 X-Cell 0.006146572104018913 ZDOCK 0.017494089834515367

Year

2003 0.0 2004 0.08676551345414607 2005 0.032399780340472265 2006 0.047226798462383306 2007 0.07084019769357495 2008 0.14058209774848984 2009 0.2070291048874245 2010 0.23064250411861614 2011 0.17792421746293247 2012 0.07358594179022515 2013 0.20208676551345414 2014 0.2883031301482702 2015 0.30587589236683144 2016 0.16694124107633168 2017 0.14497528830313014 2018 0.4843492586490939 2019 0.2740252608456892 2020 1.0 2021 0.3904448105436573 2022 0.46787479406919275 2023 0.3684788577704558 2024 0.5475013728720484 2025 0.22899505766062603 2026 0.1301482701812191

Keywords

target 1.0 between 0.20483552972916882 energy 0.12192591055307668 potential 0.11362457196222892 experimental 0.10252153159697001 analysis 0.0921448583584103 visualization 0.07305177959946041 chemical 0.05904327072740479 novel 0.058731970530248 well 0.05343986717858255 docking 0.05333610044619695 surface 0.053128566981425755 interaction 0.04690256303828992 cell 0.036837189996886996 binding 0.035488222475874236 activity 0.020338279547577047 synthesized 0.018989312026564283 higher 0.017017744111237937 formation 0.015565009857839577 mechanism 0.015149942928297189 design 0.00882017225277576 adsorption 0.008197571858462177 applied 0.006122237210750233 role 0.0 temperature 0.0
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