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Application

Discovery Studio 0.4366073267067258 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047994335498568484 Amorphous Cell 0.18982236862358773 Antibody 2.7706800480251206E-4 Blends 0.005171936089646893 CASTEP 0.6412585044484808 CDOCKER 0.10931872056152449 CHARMm 0.16540959886709972 COMPASS 0.3145337561185851 COMPASS III 0.01957947233937752 COSMOSim3D 3.0785333866945786E-5 COSMObase 0.0010467013514761567 COSMOconf 0.001323769356278669 COSMOmic 6.157066773389158E-4 COSMOperm 6.772773450728074E-4 COSMOplex 2.7706800480251206E-4 COSMOquick 0.0015392666933472894 COSMOtherm 0.07311516793399625 Cantera 3.0785333866945786E-5 Catalyst 0.11464458332050612 Classical Simulations 0.8219991995813195 Conformers 0.003324816057630145 Crystallization 0.088015269525598 DFTB Plus 0.005079580088046055 DMol3 0.3754579318412708 DPD 0.0109595788566327 Discover 0.03823538466274667 Equilibria 0.0 Forcite 0.3511067327525167 GULP 0.08936982421574362 Kinetix 1.5392666933472895E-4 LUDI 0.008681464150478713 LibDock 0.0376504633192747 LigandFit 0.020133608348982545 MCSS 0.0017547640304159098 MODELER 0.16063787211772312 MesoDyn 0.005818428100852754 Mesocite 0.006495705445925561 Mesoscale 0.0201028230151156 Modules 0.0 Morphology 0.02068774435858757 ONETEP 0.005079580088046055 Polymorph 0.004925653418711326 QMERA 6.464920112058616E-4 QSAR 0.0040020934027029526 Quantum Mechanics 1.0 Reflex 0.05892312902133424 Reflex Plus 0.005541360096050242 Reflex QPA 1.8471200320167473E-4 Semi-empirical 0.010590154850229351 Sorption 0.04072899670596928 Synthia 0.0019394760336175845 TURBOMOLE 0.001139057353076994 VAMP 0.004802512083243542 Visualization 0.4410614783117323 X-Cell 0.005418218760582459 ZDOCK 0.01840962965243358

Year

2002 0.0 2003 0.014297818258843466 2004 0.0472357551366236 2005 0.06068629527642449 2006 0.08398644355009532 2007 0.099343359457742 2008 0.14022452870154628 2009 0.16331285744545648 2010 0.20122855327261174 2011 0.1794111417072654 2012 0.23162465579326413 2013 0.3182588434653675 2014 0.3920779495869519 2015 0.41537809786062274 2016 0.4441855539080703 2017 0.47913577631857657 2018 0.549989409023512 2019 0.6322812963355221 2020 0.5794323236602414 2021 0.47034526583350983 2022 0.8985384452446515 2023 0.8556449904681211 2024 1.0 2025 0.5020122855327261 2026 0.1291040033891125

Keywords

target 1.0 between 0.1990387175427042 energy 0.1362891134061068 potential 0.12426607625800484 experimental 0.10662388072250326 analysis 0.0986785869428135 visualization 0.07830388296456146 docking 0.061642587895688244 novel 0.05811134621582613 chemical 0.05644381542255791 well 0.05351512688648179 surface 0.04701315807911663 interaction 0.044911228507770136 cell 0.04279528607261466 binding 0.02590978518279781 synthesized 0.021173437215363702 mechanism 0.018132645768815774 higher 0.017880414220254194 activity 0.017572131216456708 adsorption 0.013088014797584183 applied 0.0050166052436136374 design 0.004231884870310946 stability 0.0035312416798621133 formation 0.0030267785827389542 stable 0.0
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