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Application

Discovery Studio 0.27670242537313433 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043478260869565216 Amorphous Cell 0.23057249655715129 Antibody 1.967342120794806E-4 Blends 0.008066102695258705 CASTEP 0.603777296871926 CDOCKER 0.07200472162108991 CHARMm 0.13633680897108008 COMPASS 0.37399173716309264 COMPASS III 0.012590989573086759 COSMObase 3.934684241589612E-4 COSMOconf 7.869368483179224E-4 COSMOmic 3.934684241589612E-4 COSMOperm 3.934684241589612E-4 COSMOquick 7.869368483179224E-4 COSMOtherm 0.07023411371237458 Catalyst 0.06000393468424159 Classical Simulations 0.8528428093645485 Conformers 0.003934684241589613 Crystallization 0.06787330316742081 DFTB Plus 0.004524886877828055 DMol3 0.4121581743065119 DPD 0.011213850088530396 Discover 0.06000393468424159 Forcite 0.3737950029510132 GULP 0.09364548494983277 Kinetix 0.0 LUDI 0.0076726342710997444 LibDock 0.02498524493409404 LigandFit 0.01573873696635845 MCSS 0.0015738736966358449 MODELER 0.14971473539248475 MesoDyn 0.0076726342710997444 Mesocite 0.0070824316348613026 Mesoscale 0.02242770017706079 Morphology 0.02164076332874287 ONETEP 0.006098760574463899 Polymorph 0.004721621089907535 QMERA 3.934684241589612E-4 QSAR 0.004918355301987015 Quantum Mechanics 1.0 Reflex 0.03836317135549872 Reflex Plus 0.005705292150304938 Reflex QPA 0.0 Semi-empirical 0.010033444816053512 Sorption 0.035608892386385996 Synthia 0.0019673421207948064 TURBOMOLE 9.836710603974032E-4 VAMP 0.004524886877828055 Visualization 0.2903796970293134 X-Cell 0.0035412158174306513 ZDOCK 0.01908321857170962

Year

2002 0.0 2003 0.028499580888516344 2004 0.10393964794635373 2005 0.13327745180217937 2006 0.17183570829840739 2007 0.1357921207041073 2008 0.18943839061190276 2009 0.20704107292539817 2010 0.2740989103101425 2011 0.2564962279966471 2012 0.30846605196982396 2013 0.49622799664710815 2014 0.5850796311818944 2015 0.501257334450964 2016 0.5523889354568315 2017 0.5741827326068735 2018 0.6177703269069572 2019 0.7443419949706622 2020 0.7074601844090528 2021 0.6286672254819782 2022 1.0 2023 0.8390611902766136 2024 0.7527242246437552 2025 0.16345347862531434 2026 0.07208717518860017

Keywords

between 1.0 target 0.9468968735417639 interaction 0.1891740550629958 energy 0.1776948203453103 experimental 0.14288380774615025 surface 0.09892673821745217 analysis 0.09472701819878675 chemical 0.07214185720951936 well 0.06616892207186188 potential 0.060289314045730284 mechanism 0.04909006066262249 cell 0.0488100793280448 adsorption 0.04657022865142324 binding 0.03863742417172188 formation 0.030984601026598228 higher 0.028838077461502565 visualization 0.017172188520765283 strong 0.01567895473635091 applied 0.015585627624825012 docking 0.012785814279048064 temperature 0.011012599160055996 role 0.009052729818012133 novel 0.008959402706486234 stable 9.332711152589828E-4 water 0.0
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