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Application

Discovery Studio 0.019371345029239765 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05600430802369413 Amorphous Cell 0.34248788368336025 Blends 0.010231556273559504 CASTEP 0.28540656973613354 CDOCKER 0.02207862143241788 CHARMm 0.05277329025309639 COMPASS 0.5072697899838449 COMPASS III 0.014539579967689823 COSMObase 5.385029617662897E-4 COSMOconf 0.004308023694130318 COSMOmic 0.0026925148088314485 COSMOperm 5.385029617662897E-4 COSMOquick 0.0026925148088314485 COSMOtherm 0.18578352180936994 Catalyst 0.011308562197092083 Classical Simulations 1.0 Conformers 0.007000538502961767 Crystallization 0.08723747980613894 DFTB Plus 0.003769520732364028 DMol3 0.3672590199246096 DPD 0.033925686591276254 Discover 0.08562197092084006 Equilibria 0.0 Forcite 0.5180398492191707 GULP 0.06785137318255251 LibDock 0.008077544426494346 LigandFit 0.002154011847065159 MCSS 0.0 MODELER 0.04038772213247173 MesoDyn 0.010770059235325794 Mesocite 0.01992460958535272 Mesoscale 0.05546580506192784 Morphology 0.023155627355950458 ONETEP 0.0032310177705977385 Polymorph 0.0032310177705977385 QSAR 0.0010770059235325794 Quantum Mechanics 0.6435110393107162 Reflex 0.05869682283252558 Reflex Plus 0.003769520732364028 Semi-empirical 0.009693053311793215 Sorption 0.0630048465266559 Synthia 0.0016155088852988692 TURBOMOLE 0.0026925148088314485 VAMP 0.004846526655896607 Visualization 0.1987075928917609 X-Cell 0.011847065158858373 ZDOCK 0.003769520732364028

Year

2003 0.0 2004 0.02923076923076923 2005 0.02923076923076923 2006 0.04923076923076923 2007 0.07538461538461538 2008 0.10307692307692308 2009 0.13538461538461538 2010 0.18769230769230769 2011 0.19538461538461538 2012 0.2969230769230769 2013 0.35846153846153844 2014 0.39692307692307693 2015 0.34615384615384615 2016 0.2630769230769231 2017 0.19230769230769232 2018 0.15076923076923077 2019 0.12615384615384614 2020 0.30153846153846153 2021 0.21846153846153846 2022 1.0 2023 0.9307692307692308 2024 0.12307692307692308 2025 0.10461538461538461 2026 0.07230769230769231

Keywords

water 1.0 target 0.9533450704225352 between 0.31220657276995306 experimental 0.17517605633802816 surface 0.16490610328638497 energy 0.1522887323943662 cell 0.10504694835680752 adsorption 0.09976525821596244 chemical 0.08538732394366197 interaction 0.08245305164319248 amorphous 0.07511737089201878 well 0.06426056338028169 hydrogen 0.05575117370892019 analysis 0.04841549295774648 higher 0.03990610328638498 temperature 0.03961267605633803 mechanism 0.036384976525821594 form 0.03609154929577465 formation 0.035211267605633804 performance 0.022593896713615023 potential 0.02112676056338028 applied 0.009976525821596244 role 0.0044014084507042256 solvation 8.802816901408451E-4 stable 0.0
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