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Application

Discovery Studio 0.022881018702745722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061733128834355826 Amorphous Cell 0.3523773006134969 Blends 0.004984662576687116 CASTEP 0.593558282208589 CDOCKER 0.014570552147239263 CHARMm 0.030291411042944784 COMPASS 0.5437116564417178 COMPASS III 0.03067484662576687 COSMObase 0.0 COSMOconf 3.834355828220859E-4 COSMOperm 0.0 COSMOquick 0.0011503067484662577 COSMOtherm 0.09432515337423313 Catalyst 0.03067484662576687 Classical Simulations 0.9854294478527608 Conformers 0.0023006134969325155 Crystallization 0.10966257668711657 DFTB Plus 0.00843558282208589 DMol3 0.42829754601226994 DPD 0.007668711656441718 Discover 0.051763803680981595 Forcite 0.5885736196319018 GULP 0.04486196319018405 LUDI 0.004217791411042945 LibDock 0.006901840490797546 LigandFit 0.007668711656441718 MCSS 3.834355828220859E-4 MODELER 0.02799079754601227 MesoDyn 0.004601226993865031 Mesocite 0.005751533742331288 Mesoscale 0.01687116564417178 Morphology 0.021855828220858894 ONETEP 0.003834355828220859 Polymorph 0.008819018404907975 QSAR 0.0026840490797546013 Quantum Mechanics 1.0 Reflex 0.0763036809815951 Reflex Plus 0.003450920245398773 Semi-empirical 0.013420245398773007 Sorption 0.05368098159509203 Synthia 0.0023006134969325155 VAMP 0.004217791411042945 Visualization 0.14302147239263804 X-Cell 7.668711656441718E-4 ZDOCK 0.0015337423312883436

Year

2003 0.0 2004 0.009523809523809525 2005 0.014285714285714285 2006 0.012380952380952381 2007 0.018095238095238095 2008 0.02761904761904762 2009 0.037142857142857144 2010 0.05047619047619047 2011 0.06952380952380953 2012 0.08095238095238096 2013 0.13428571428571429 2014 0.14761904761904762 2015 0.20285714285714285 2016 0.22666666666666666 2017 0.259047619047619 2018 0.22476190476190477 2019 0.31333333333333335 2020 0.34095238095238095 2021 0.26571428571428574 2022 0.9228571428571428 2023 1.0 2024 0.9495238095238095 2025 0.19238095238095237 2026 0.06190476190476191

Keywords

performance 1.0 target 0.9570840681951793 between 0.21516754850088182 energy 0.20654516950813248 experimental 0.10817166372721929 surface 0.08191260043111895 cell 0.06133646874387615 potential 0.06035665294924554 chemical 0.05526161081716637 adsorption 0.0491867528904566 amorphous 0.038996668626298255 well 0.033117773858514596 applied 0.03272584754066236 higher 0.029982363315696647 design 0.022339800117577895 analysis 0.019204389574759947 novel 0.015873015873015872 promising 0.015089163237311385 efficient 0.01352145796590241 effective 0.010582010582010581 mechanism 0.008034489515970997 stability 0.006074857926709779 temperature 0.0054869684499314125 improved 9.798157946306093E-4 enhanced 0.0
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