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Application

Discovery Studio 0.39094785175467367 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04276618748248108 Amorphous Cell 0.16269571136827773 Antibody 2.002162335322148E-4 Blends 0.004765146358066712 CASTEP 0.6326832979617988 CDOCKER 0.09850638689784967 CHARMm 0.1574500460497337 COMPASS 0.28462739758939654 COMPASS III 0.0110919793376847 COSMOSim3D 4.0043246706442956E-5 COSMObase 6.006487005966444E-4 COSMOconf 0.0011612541544868459 COSMOmic 7.207784407159732E-4 COSMOperm 6.807351940095302E-4 COSMOplex 2.002162335322148E-4 COSMOquick 0.0012413406478997318 COSMOtherm 0.06963520602250431 Catalyst 0.11964922115885156 Classical Simulations 0.7601409522284067 Conformers 0.003603892203579866 Crystallization 0.08104753133384054 DFTB Plus 0.003844151683818524 DMol3 0.38353421695431067 DPD 0.010811676610739599 Discover 0.0409241981339847 Equilibria 0.0 Forcite 0.29980378809113845 GULP 0.09718495975653706 Kinetix 1.2012974011932888E-4 LUDI 0.010251071156849397 LibDock 0.03191446762503504 LigandFit 0.023905818283746445 MCSS 0.0018419893484963761 MODELER 0.16185480318744244 MesoDyn 0.006406919473030874 Mesocite 0.00636687622632443 Mesoscale 0.02046209906699235 Morphology 0.018339806991550876 ONETEP 0.0054859247987826855 Polymorph 0.005165578825131142 QMERA 6.807351940095302E-4 QSAR 0.0040844111640571815 Quantum Mechanics 1.0 Reflex 0.05393825331357866 Reflex Plus 0.005525968045489128 Reflex QPA 2.4025948023865775E-4 Semi-empirical 0.009690465702959197 Sorption 0.03515797060825692 Synthia 0.0016417731149641613 TURBOMOLE 0.0011212109077804028 VAMP 0.005085492331718256 Visualization 0.3549833820526168 X-Cell 0.005886357265847115 ZDOCK 0.01729868257718336

Year

2002 0.0 2003 0.0165501498073905 2004 0.06491653588243687 2005 0.08160935939506349 2006 0.11285490084177487 2007 0.133542588101013 2008 0.18861463832215722 2009 0.21971750606363247 2010 0.27264945070623486 2011 0.24939363675274648 2012 0.3118847196461692 2013 0.42645170495077755 2014 0.527464688257954 2015 0.4849479240975888 2016 0.42987587387644455 2017 0.4768155228991297 2018 0.5226137822799258 2019 0.5594235982308461 2020 0.5210443715223284 2021 0.4305892424026252 2022 1.0 2023 0.7869881580824654 2024 0.5438721643601084 2025 0.1987444713939221 2026 0.044228848623198744 2027 1.4267370523612499E-4

Keywords

target 1.0 between 0.2027967936340764 energy 0.1405027987439783 experimental 0.11606498546993545 potential 0.10040372125680183 analysis 0.08392331246465001 chemical 0.06330817389269205 well 0.06077272638620716 surface 0.05380999746455249 visualization 0.05215220486415852 novel 0.050201860628400916 interaction 0.041912897626431064 cell 0.03598385114972793 docking 0.034482086088194565 binding 0.01891833908684883 higher 0.016129346829715445 adsorption 0.014822616191757846 synthesized 0.01419850603631541 mechanism 0.011819086068691123 activity 0.010297817564800187 applied 0.009439666101066838 formation 0.005207419109472822 design 0.0015212685038909367 stable 3.5106196243637E-4 temperature 0.0
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