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Application

Discovery Studio 0.0932791198277924 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03503184713375796 Amorphous Cell 0.13517338995046002 Blends 0.0017692852087756545 CASTEP 0.6089879688605804 CDOCKER 0.017692852087756547 CHARMm 0.05484784147204529 COMPASS 0.22469922151450814 COMPASS III 0.008846426043878274 COSMObase 3.5385704175513094E-4 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.033616418966737435 Catalyst 0.027954706298655343 Classical Simulations 0.5555555555555556 Conformers 0.0010615711252653928 Crystallization 0.055909412597310686 DFTB Plus 0.0010615711252653928 DMol3 0.4072894550601557 DPD 0.00389242745930644 Discover 0.028662420382165606 Forcite 0.23991507430997877 GULP 0.11394196744515216 LUDI 0.0031847133757961785 LibDock 0.006723283793347488 LigandFit 0.00778485491861288 MODELER 0.047416843595187545 MesoDyn 3.5385704175513094E-4 Mesocite 0.0017692852087756545 Mesoscale 0.005307855626326964 Morphology 0.016631280962491155 ONETEP 0.0074309978768577496 Polymorph 0.003538570417551309 QMERA 3.5385704175513094E-4 QSAR 0.0017692852087756545 Quantum Mechanics 1.0 Reflex 0.03467799009200283 Reflex Plus 0.0021231422505307855 Semi-empirical 0.007077140835102618 Sorption 0.03255484784147204 Synthia 3.5385704175513094E-4 TURBOMOLE 0.0 VAMP 0.004953998584571833 Visualization 0.10368011323425336 X-Cell 0.0017692852087756545 ZDOCK 0.0028308563340410475

Year

2003 0.034444444444444444 2004 0.1388888888888889 2005 0.16555555555555557 2006 0.23777777777777778 2007 0.30333333333333334 2008 0.26 2009 0.23555555555555555 2010 0.24444444444444444 2011 0.06111111111111111 2012 0.09888888888888889 2013 0.18333333333333332 2014 0.12444444444444444 2015 0.08333333333333333 2016 0.16444444444444445 2017 0.17 2018 0.07777777777777778 2019 0.12333333333333334 2020 0.5322222222222223 2021 0.3888888888888889 2022 1.0 2023 0.20555555555555555 2024 0.2088888888888889 2025 0.19444444444444445 2026 0.11222222222222222 2027 0.0

Keywords

energy 1.0 target 0.9125858123569794 between 0.24988558352402745 experimental 0.1597254004576659 surface 0.11052631578947368 potential 0.08649885583524028 well 0.07231121281464531 analysis 0.07070938215102975 interaction 0.06819221967963386 chemical 0.062013729977116704 band 0.05308924485125858 higher 0.04874141876430206 adsorption 0.04851258581235698 stable 0.0471395881006865 stability 0.039359267734553775 applied 0.03638443935926773 cell 0.02745995423340961 performance 0.021967963386727688 formation 0.019679633867276888 temperature 0.017620137299771167 mechanism 0.010755148741418764 hydrogen 0.008237986270022883 lower 0.007322654462242563 crystal 0.005263157894736842 optical 0.0
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