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Application

Discovery Studio 0.08896699055888636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040110356536502544 Amorphous Cell 0.1716893039049236 Blends 0.0031833616298811546 CASTEP 0.6306239388794567 CDOCKER 0.019949066213921902 CHARMm 0.04488539898132428 COMPASS 0.2625212224108659 COMPASS III 0.02451188455008489 COSMObase 6.366723259762309E-4 COSMOconf 0.0010611205432937182 COSMOmic 2.1222410865874363E-4 COSMOperm 1.0611205432937182E-4 COSMOplex 0.0 COSMOquick 3.1833616298811547E-4 COSMOtherm 0.0384125636672326 Catalyst 0.02037351443123939 Classical Simulations 0.6001697792869269 Conformers 0.001697792869269949 Crystallization 0.06292444821731749 DFTB Plus 0.003926146010186757 DMol3 0.3885823429541596 DPD 0.003289473684210526 Discover 0.024299660441426146 Forcite 0.29870543293718166 GULP 0.09061969439728353 Kinetix 0.0 LUDI 0.00233446519524618 LibDock 0.006685059422750424 LigandFit 0.0037139219015280135 MCSS 2.1222410865874363E-4 MODELER 0.0365025466893039 MesoDyn 0.0015916808149405773 Mesocite 0.002440577249575552 Mesoscale 0.006685059422750424 Morphology 0.018569609507640066 ONETEP 0.006791171477079796 Polymorph 0.00700339558573854 QMERA 7.427843803056027E-4 QSAR 0.0025466893039049238 Quantum Mechanics 1.0 Reflex 0.037563667232597624 Reflex Plus 0.0022283531409168084 Semi-empirical 0.008913412563667233 Sorption 0.03512308998302207 Synthia 7.427843803056027E-4 TURBOMOLE 6.366723259762309E-4 VAMP 0.004032258064516129 Visualization 0.13274617996604415 X-Cell 0.0014855687606112054 ZDOCK 0.004244482173174873

Year

2001 0.01452643811737362 2002 0.019755955839628123 2003 0.02266124346310285 2004 0.06856478791400349 2005 0.08251016850668216 2006 0.12027890761185357 2007 0.15630447414294016 2008 0.1958163858221964 2009 0.21208599651365484 2010 0.2597327135386403 2011 0.28994770482277743 2012 0.3497966298663568 2013 0.41022661243463104 2014 0.431725740848344 2015 0.41545613015688554 2016 0.368390470656595 2017 0.3079604880883207 2018 0.3614177803602557 2019 0.4009296920395119 2020 0.5415456130156886 2021 0.5345729227193492 2022 1.0 2023 0.9924462521789658 2024 0.821034282393957 2025 0.8431144683323649 2026 0.46135967460778615 2027 0.0

Keywords

energy 1.0 target 0.9338420703384207 between 0.24326476443264763 experimental 0.1453218314532183 potential 0.10690112806901128 surface 0.09688122096881222 analysis 0.08327803583278036 interaction 0.06775049767750498 well 0.059986728599867284 chemical 0.053351028533510286 adsorption 0.050431320504313204 higher 0.050431320504313204 stability 0.04824153948241539 band 0.04810882548108825 stable 0.04678168546781686 cell 0.03802256138022561 performance 0.037757133377571334 temperature 0.028268082282680823 applied 0.018779031187790313 formation 0.01864631718646317 mechanism 0.016721964167219643 promising 0.0043132050431320505 optical 0.0038487060384870602 hydrogen 0.0031851360318513604 crystal 0.0
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