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Application

Discovery Studio 0.6493617021276595 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055345911949685536 Amorphous Cell 0.2289308176100629 Blends 0.0025157232704402514 CASTEP 0.37735849056603776 CDOCKER 0.15220125786163521 CHARMm 0.2880503144654088 COMPASS 0.3635220125786163 COMPASS III 0.01761006289308176 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0440251572327044 Catalyst 0.12452830188679245 Classical Simulations 1.0 Conformers 0.0025157232704402514 Crystallization 0.05660377358490566 DFTB Plus 0.0 DMol3 0.44528301886792454 DPD 0.00880503144654088 Discover 0.021383647798742137 Forcite 0.4339622641509434 GULP 0.07044025157232704 LUDI 0.00880503144654088 LibDock 0.05911949685534591 LigandFit 0.0389937106918239 MODELER 0.2930817610062893 MesoDyn 0.0 Mesocite 0.007547169811320755 Mesoscale 0.012578616352201259 Morphology 0.022641509433962263 ONETEP 0.0025157232704402514 Polymorph 0.0 Quantum Mechanics 0.8 Reflex 0.027672955974842768 Reflex Plus 0.0037735849056603774 Semi-empirical 0.00880503144654088 Sorption 0.03270440251572327 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007547169811320755 Visualization 0.4427672955974843 X-Cell 0.0 ZDOCK 0.026415094339622643

Year

2002 0.0 2003 0.033707865168539325 2004 0.09363295880149813 2005 0.0599250936329588 2006 0.09363295880149813 2007 0.16104868913857678 2008 0.1947565543071161 2009 0.21722846441947566 2010 0.17228464419475656 2011 0.04868913857677903 2012 0.0898876404494382 2013 0.40074906367041196 2014 0.40074906367041196 2015 0.3782771535580524 2016 0.4868913857677903 2017 0.250936329588015 2018 0.07865168539325842 2019 0.45692883895131087 2020 0.7228464419475655 2021 0.8614232209737828 2022 1.0 2023 0.44569288389513106 2024 0.36329588014981273 2025 0.3258426966292135 2026 0.14606741573033707

Keywords

mechanism 1.0 target 0.9407202216066483 between 0.253185595567867 interaction 0.12409972299168975 energy 0.11911357340720222 analysis 0.10969529085872576 experimental 0.09806094182825485 potential 0.096398891966759 surface 0.09473684210526316 docking 0.06426592797783934 visualization 0.06204986149584488 binding 0.060941828254847646 activity 0.0592797783933518 well 0.04986149584487535 cell 0.04875346260387812 adsorption 0.04265927977839335 formation 0.04265927977839335 protein 0.03933518005540166 role 0.03434903047091413 novel 0.0332409972299169 chemical 0.0260387811634349 understanding 0.0016620498614958448 complex 5.54016620498615E-4 applied 0.0 higher 0.0
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