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Application

Discovery Studio 0.08962415676196595 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03996148290804044 Amorphous Cell 0.15310544053923927 Blends 0.0014443909484833895 CASTEP 0.6056812710640347 CDOCKER 0.0182956186807896 CHARMm 0.046220510351468465 COMPASS 0.248435243139143 COMPASS III 0.008666345690900338 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.029369282619162253 Catalyst 0.02262879152623977 Classical Simulations 0.5734232065479057 Conformers 4.8146364949446316E-4 Crystallization 0.05777563793933558 DFTB Plus 4.8146364949446316E-4 DMol3 0.411651420317766 DPD 0.003370245546461242 Discover 0.02888781896966779 Forcite 0.26865671641791045 GULP 0.10544053923928744 LUDI 0.002888781896966779 LibDock 0.004333172845450169 LigandFit 0.005777563793933558 MODELER 0.036109773712084736 MesoDyn 0.0 Mesocite 9.629272989889263E-4 Mesoscale 0.004814636494944632 Morphology 0.01974000962927299 ONETEP 0.0077034183919114105 Polymorph 0.003370245546461242 QMERA 4.8146364949446316E-4 QSAR 9.629272989889263E-4 Quantum Mechanics 1.0 Reflex 0.03322099181511796 Reflex Plus 0.0019258545979778526 Semi-empirical 0.006740491092922484 Sorption 0.03225806451612903 Synthia 4.8146364949446316E-4 TURBOMOLE 0.0 VAMP 0.004814636494944632 Visualization 0.11025517573423206 X-Cell 0.002407318247472316 ZDOCK 0.003370245546461242

Year

2003 0.05201342281879195 2004 0.12919463087248323 2005 0.13758389261744966 2006 0.20973154362416108 2007 0.2651006711409396 2008 0.31208053691275167 2009 0.2936241610738255 2010 0.02181208053691275 2011 0.0738255033557047 2012 0.1476510067114094 2013 0.24328859060402686 2014 0.13087248322147652 2015 0.08892617449664429 2016 0.2348993288590604 2017 0.24664429530201343 2018 0.1174496644295302 2019 0.18791946308724833 2020 0.738255033557047 2021 0.34060402684563756 2022 1.0 2023 0.3087248322147651 2024 0.31711409395973156 2025 0.2802013422818792 2026 0.09395973154362416 2027 0.0

Keywords

energy 1.0 target 0.9206596141879279 between 0.25731176104542625 experimental 0.1521468574984443 surface 0.1135656502800249 potential 0.08680771624144368 well 0.07529558182949596 analysis 0.06969508400746734 interaction 0.06751711263223398 chemical 0.06004978220286248 band 0.057560672059738645 adsorption 0.0507156191661481 stable 0.045737398879900436 stability 0.04200373366521468 higher 0.04107031736154325 cell 0.03702551337896702 applied 0.02955818294959552 performance 0.024579962663347853 temperature 0.021779713752333542 mechanism 0.01804604853764779 formation 0.013690105787181083 hydrogen 0.012445550715619166 crystal 0.009023024268823895 lower 0.0015556938394523958 optical 0.0
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