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Application

Discovery Studio 0.09615384615384616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09725685785536159 Amorphous Cell 0.16084788029925187 Blends 0.0024937655860349127 CASTEP 0.5062344139650873 CDOCKER 0.014962593516209476 CHARMm 0.04488778054862843 COMPASS 0.37531172069825436 COMPASS III 0.008728179551122194 COSMOplex 0.0 COSMOtherm 0.0199501246882793 Catalyst 0.00997506234413965 Classical Simulations 0.7082294264339152 Conformers 0.0012468827930174563 Crystallization 0.05610972568578554 DFTB Plus 0.004987531172069825 DMol3 0.5187032418952618 DPD 0.003740648379052369 Discover 0.029925187032418952 Forcite 0.35037406483790523 GULP 0.06982543640897755 LUDI 0.0 LibDock 0.0024937655860349127 LigandFit 0.004987531172069825 MODELER 0.05610972568578554 MesoDyn 0.0012468827930174563 Mesocite 0.006234413965087282 Mesoscale 0.012468827930174564 Morphology 0.02743142144638404 ONETEP 0.003740648379052369 Polymorph 0.0 QMERA 0.0 QSAR 0.0012468827930174563 Quantum Mechanics 1.0 Reflex 0.026184538653366583 Reflex Plus 0.0012468827930174563 Semi-empirical 0.011221945137157107 Sorption 0.02493765586034913 VAMP 0.003740648379052369 Visualization 0.1596009975062344 ZDOCK 0.006234413965087282

Year

2003 0.0 2004 0.2768361581920904 2005 0.12429378531073447 2006 0.04519774011299435 2007 0.05084745762711865 2008 0.1694915254237288 2009 0.2937853107344633 2010 0.2598870056497175 2011 0.327683615819209 2012 0.05649717514124294 2013 0.10734463276836158 2014 0.3559322033898305 2015 0.536723163841808 2016 0.24858757062146894 2017 0.0903954802259887 2018 0.6892655367231638 2019 0.3728813559322034 2020 1.0 2021 0.9265536723163842 2022 0.7457627118644068 2023 0.6214689265536724 2024 0.4632768361581921 2025 0.15819209039548024 2026 0.07909604519774012

Keywords

surface 1.0 target 0.944403803950256 between 0.26627651792245793 adsorption 0.25896122896854423 energy 0.20190197512801755 experimental 0.1389904901243599 chemical 0.091441111923921 interaction 0.08924652523774688 applied 0.07607900512070227 formation 0.06656912948061448 well 0.05998536942209217 analysis 0.05779078273591807 adsorbed 0.0548646671543526 mechanism 0.048280907095830286 potential 0.03218727139722019 stable 0.03145574250182882 higher 0.029992684711046085 water 0.027798098024871983 reaction 0.02121433796634967 temperature 0.01755669348939283 metal 0.015362106803218726 performance 0.013167520117044623 cell 0.008046817849305048 form 0.006583760058522311 strong 0.0
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