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Application

Discovery Studio 0.06733969380962947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02944962986803991 Amorphous Cell 0.12455745091728355 Blends 0.0033794657225619568 CASTEP 0.6107177341486965 CDOCKER 0.01544898616028323 CHARMm 0.04023173479240425 COMPASS 0.21242355970389443 COMPASS III 0.006276150627615063 COSMObase 1.60926939169617E-4 COSMOconf 4.8278081750885096E-4 COSMOmic 0.0 COSMOtherm 0.0331509494689411 Catalyst 0.01979401351786289 Classical Simulations 0.5069198583842935 Conformers 0.0027357579658834888 Crystallization 0.049726424203411654 DFTB Plus 0.002252977148374638 DMol3 0.40489217895075635 DPD 0.002574831026713872 Discover 0.02735757965883489 Forcite 0.20936594785967172 GULP 0.10492436433859029 LUDI 0.002252977148374638 LibDock 0.005310588992597361 LigandFit 0.004345027357579659 MCSS 0.0 MODELER 0.035082072738976504 MesoDyn 0.0016092693916961698 Mesocite 0.0019311232700354038 Mesoscale 0.006115223688445446 Morphology 0.014805278403604764 ONETEP 0.007563566140971999 Polymorph 0.006919858384293531 QMERA 1.60926939169617E-4 QSAR 0.0027357579658834888 Quantum Mechanics 1.0 Reflex 0.028644995172191826 Reflex Plus 0.001770196330865787 Semi-empirical 0.0072417122626327645 Sorption 0.023334406179594463 Synthia 4.8278081750885096E-4 TURBOMOLE 4.8278081750885096E-4 VAMP 0.0041841004184100415 Visualization 0.09060186675249436 X-Cell 0.001287415513356936 ZDOCK 0.0033794657225619568

Year

2003 0.0 2004 0.05506329113924051 2005 0.07025316455696203 2006 0.11139240506329114 2007 0.15063291139240506 2008 0.19367088607594937 2009 0.21139240506329113 2010 0.2620253164556962 2011 0.28417721518987343 2012 0.3449367088607595 2013 0.4189873417721519 2014 0.4506329113924051 2015 0.43227848101265826 2016 0.21455696202531646 2017 0.04240506329113924 2018 0.15949367088607594 2019 0.12658227848101267 2020 0.2620253164556962 2021 0.21645569620253163 2022 1.0 2023 0.7069620253164557 2024 0.0981012658227848 2025 0.04810126582278481 2026 0.013291139240506329

Keywords

energy 1.0 target 0.9354310062274664 between 0.25204850868567685 experimental 0.16246039549874358 surface 0.10990931934884737 well 0.07265377471867147 potential 0.0719982519392549 analysis 0.06555227794165848 band 0.06293018682399214 chemical 0.06216541024800612 interaction 0.06019884190975636 higher 0.04730689391456353 stable 0.04610510215229979 adsorption 0.04523107177974434 stability 0.031137332022287776 applied 0.027094941549218834 temperature 0.021304490331039004 formation 0.018573145416803234 cell 0.01671583087512291 crystal 0.013547470774609417 mechanism 0.010051349284387633 increase 0.002622091117666339 optical 0.0012017917622637387 hydrogen 6.555227794165847E-4 lower 0.0
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