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Application

Discovery Studio 0.07974910394265233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03819918144611187 Amorphous Cell 0.15688949522510232 Blends 0.001364256480218281 CASTEP 0.6384720327421555 CDOCKER 0.01227830832196453 CHARMm 0.03547066848567531 COMPASS 0.26193724420190995 COMPASS III 0.008185538881309686 COSMOtherm 0.03274215552523874 Catalyst 0.019099590723055934 Classical Simulations 0.5743519781718963 Crystallization 0.07094133697135062 DFTB Plus 0.001364256480218281 DMol3 0.3806275579809004 DPD 0.002728512960436562 Discover 0.0286493860845839 Forcite 0.2605729877216917 GULP 0.09822646657571624 LUDI 0.0 LibDock 0.005457025920873124 LigandFit 0.002728512960436562 MODELER 0.03137789904502047 Mesocite 0.001364256480218281 Mesoscale 0.004092769440654843 Morphology 0.02455661664392906 ONETEP 0.004092769440654843 Polymorph 0.004092769440654843 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.034106412005457026 Reflex Plus 0.005457025920873124 Semi-empirical 0.009549795361527967 Sorption 0.030013642564802184 VAMP 0.005457025920873124 Visualization 0.12141882673942701 X-Cell 0.004092769440654843 ZDOCK 0.0

Year

2003 0.0 2004 0.03205128205128205 2005 0.07051282051282051 2006 0.07051282051282051 2007 0.1987179487179487 2008 0.09615384615384616 2009 0.03205128205128205 2010 0.00641025641025641 2011 0.23076923076923078 2012 0.5256410256410257 2013 0.7564102564102564 2014 0.28205128205128205 2015 0.08333333333333333 2016 0.6217948717948718 2017 0.5384615384615384 2018 0.28205128205128205 2019 0.46153846153846156 2020 0.3717948717948718 2021 0.19230769230769232 2022 1.0 2023 0.8653846153846154 2024 0.6217948717948718 2025 0.07051282051282051 2026 0.02564102564102564

Keywords

energy 1.0 target 0.9358523725834798 between 0.22934973637961337 experimental 0.14235500878734622 surface 0.09402460456942004 band 0.07469244288224956 well 0.07381370826010544 potential 0.07117750439367311 analysis 0.06502636203866433 interaction 0.06063268892794376 chemical 0.054481546572934976 higher 0.0421792618629174 cell 0.03427065026362039 adsorption 0.033391915641476276 stable 0.023725834797891036 temperature 0.020210896309314587 performance 0.016695957820738138 stability 0.012302284710017574 applied 0.011423550087873463 crystal 0.007908611599297012 formation 0.006151142355008787 mechanism 0.006151142355008787 optical 0.006151142355008787 lower 0.0017574692442882249 hydrogen 0.0
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