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Application

Discovery Studio 0.38341474004124604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04224622924792048 Amorphous Cell 0.16487764470368965 Antibody 3.1063403858765055E-4 Blends 0.00528077865599006 CASTEP 0.6372139578228005 CDOCKER 0.09726296897111103 CHARMm 0.15027784489007007 COMPASS 0.2861284644324026 COMPASS III 0.011217340282331826 COSMOSim3D 3.451489317640562E-5 COSMObase 4.8320850446967865E-4 COSMOconf 0.0011044765816449799 COSMOmic 6.557829703517068E-4 COSMOperm 5.867531839988955E-4 COSMOplex 2.4160425223483932E-4 COSMOquick 0.0013115659407034136 COSMOtherm 0.07006523314810341 Cantera 0.0 Catalyst 0.10858385393297208 Classical Simulations 0.7529078797501122 Conformers 0.00362406378352259 Crystallization 0.08338798191419597 DFTB Plus 0.004383391433403514 DMol3 0.37931867600869773 DPD 0.011286370068684638 Discover 0.04007179097780692 Equilibria 0.0 Forcite 0.30224691954578403 GULP 0.09332827114900079 Kinetix 1.3805957270562248E-4 LUDI 0.009077416905394677 LibDock 0.03230594001311566 LigandFit 0.021571808235253512 MCSS 0.0017257446588202809 MODELER 0.1560418320505298 MesoDyn 0.0061436509854002 Mesocite 0.006523314810340662 Mesoscale 0.020743450799019778 Morphology 0.019017706140199497 ONETEP 0.005384323335519276 Polymorph 0.005142719083284437 QMERA 7.24812756704518E-4 QSAR 0.004107272287992268 Quantum Mechanics 1.0 Reflex 0.055258343975425395 Reflex Plus 0.005798502053636144 Reflex QPA 2.070893590584337E-4 Semi-empirical 0.010112863700686847 Sorption 0.035032616574051705 Synthia 0.0018292893383494977 TURBOMOLE 0.0010354467952921685 VAMP 0.004935629724226003 Visualization 0.3609912677320264 X-Cell 0.005729472267283333 ZDOCK 0.016601663617851103

Year

2002 0.0 2003 0.01881795372177307 2004 0.062168943406746585 2005 0.07987175913019236 2006 0.11053805408419291 2007 0.1307499303038751 2008 0.18455533872316698 2009 0.21494284917758572 2010 0.2648452746027321 2011 0.2361304711458043 2012 0.30485085029272374 2013 0.41887371062168943 2014 0.5160301087259548 2015 0.5466964036799554 2016 0.5846110956230833 2017 0.6304711458042933 2018 0.7233063841650405 2019 0.6600223027599665 2020 0.659464733760803 2021 0.5570114301644828 2022 1.0 2023 0.8732924449400613 2024 0.7627543908558684 2025 0.16071926400892111 2026 0.03415110119877335

Keywords

target 1.0 between 0.2027834008097166 energy 0.13911943319838058 experimental 0.11361336032388664 potential 0.09986504723346828 analysis 0.08314777327935223 chemical 0.061993927125506075 well 0.05855263157894737 visualization 0.054385964912280704 surface 0.052243589743589745 novel 0.049679487179487176 interaction 0.04153171390013495 cell 0.035560053981106614 docking 0.03510458839406208 higher 0.01648110661268556 binding 0.01643049932523617 synthesized 0.014861673414304994 adsorption 0.013748313090418353 mechanism 0.01352901484480432 activity 0.0099527665317139 applied 0.007793522267206478 formation 0.0037955465587044533 design 0.0012314439946018894 temperature 0.0010121457489878543 stable 0.0
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