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Application

Discovery Studio 0.04719949653870359 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06088560885608856 Amorphous Cell 0.3247232472324723 Blends 0.00922509225092251 CASTEP 0.2878228782287823 CDOCKER 0.021217712177121772 CHARMm 0.07103321033210332 COMPASS 0.496309963099631 COMPASS III 0.014760147601476014 COSMObase 0.0 COSMOconf 0.0036900369003690036 COSMOmic 0.0018450184501845018 COSMOperm 0.0 COSMOquick 0.0027675276752767526 COSMOtherm 0.1918819188191882 Catalyst 0.01107011070110701 Classical Simulations 1.0 Conformers 0.0027675276752767526 Crystallization 0.08487084870848709 DFTB Plus 0.0027675276752767526 DMol3 0.3828413284132841 DPD 0.02952029520295203 Discover 0.08948339483394833 Forcite 0.5027675276752768 GULP 0.07656826568265683 LibDock 0.011992619926199263 LigandFit 0.0036900369003690036 MCSS 0.0 MODELER 0.05627306273062731 MesoDyn 0.013837638376383764 Mesocite 0.01845018450184502 Mesoscale 0.04981549815498155 Morphology 0.024907749077490774 ONETEP 0.0027675276752767526 Polymorph 9.225092250922509E-4 QSAR 9.225092250922509E-4 Quantum Mechanics 0.6632841328413284 Reflex 0.058118081180811805 Reflex Plus 0.0036900369003690036 Semi-empirical 0.01014760147601476 Sorption 0.05719557195571956 Synthia 9.225092250922509E-4 TURBOMOLE 0.0018450184501845018 VAMP 0.005535055350553505 Visualization 0.21217712177121772 X-Cell 0.012915129151291513 ZDOCK 0.0036900369003690036

Year

2003 0.0 2004 0.033391915641476276 2005 0.033391915641476276 2006 0.056239015817223195 2007 0.08611599297012303 2008 0.11775043936731107 2009 0.1546572934973638 2010 0.21441124780316345 2011 0.17223198594024605 2012 0.18453427065026362 2013 0.10369068541300527 2014 0.05799648506151142 2015 0.05799648506151142 2016 0.1282952548330404 2017 0.18101933216168717 2018 0.061511423550087874 2019 0.08611599297012303 2020 0.3268892794376098 2021 0.24956063268892795 2022 1.0 2023 0.15641476274165203 2024 0.13181019332161686 2025 0.1195079086115993 2026 0.08260105448154657

Keywords

water 1.0 target 0.9456148946594807 between 0.3027927486526213 experimental 0.1763841254287114 surface 0.16511513963743263 energy 0.157765801077903 adsorption 0.09750122488975992 cell 0.08721215090641843 chemical 0.08525232729054386 interaction 0.07692307692307693 well 0.06614404703576678 hydrogen 0.05536501714845664 amorphous 0.054875061244487995 analysis 0.05046545810877021 higher 0.03478686918177364 mechanism 0.034296913277805 formation 0.028907398334149927 performance 0.028907398334149927 form 0.02596766291033807 temperature 0.02449779519843214 potential 0.020578147966683 role 0.0034296913277804997 phase 0.0019598236158745713 organic 9.799118079372856E-4 solvation 0.0
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