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Application

Discovery Studio 0.08133472367049009 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06190476190476191 Amorphous Cell 0.20952380952380953 Blends 0.006349206349206349 CASTEP 0.6936507936507936 CDOCKER 0.020634920634920634 CHARMm 0.05238095238095238 COMPASS 0.35079365079365077 COMPASS III 0.014285714285714285 COSMObase 0.0 COSMOconf 0.0015873015873015873 COSMOtherm 0.12698412698412698 Catalyst 0.01904761904761905 Classical Simulations 0.7015873015873015 Conformers 0.0031746031746031746 Crystallization 0.03492063492063492 DFTB Plus 0.0031746031746031746 DMol3 0.31587301587301586 DPD 0.014285714285714285 Discover 0.05873015873015873 Forcite 0.29523809523809524 GULP 0.10952380952380952 LUDI 0.0031746031746031746 LibDock 0.007936507936507936 LigandFit 0.009523809523809525 MODELER 0.04285714285714286 MesoDyn 0.0 Mesocite 0.006349206349206349 Mesoscale 0.020634920634920634 Morphology 0.009523809523809525 ONETEP 0.006349206349206349 Polymorph 0.0015873015873015873 QSAR 0.0031746031746031746 Quantum Mechanics 1.0 Reflex 0.01904761904761905 Reflex Plus 0.0 Semi-empirical 0.006349206349206349 Sorption 0.03015873015873016 Synthia 0.0 TURBOMOLE 0.0031746031746031746 VAMP 0.0015873015873015873 Visualization 0.173015873015873 X-Cell 0.0 ZDOCK 0.0031746031746031746

Year

2003 0.0 2004 0.08695652173913043 2005 0.07246376811594203 2006 0.16666666666666666 2007 0.13768115942028986 2008 0.3115942028985507 2009 0.4057971014492754 2010 0.5072463768115942 2011 0.6086956521739131 2012 0.18115942028985507 2013 0.028985507246376812 2014 0.4855072463768116 2015 0.9855072463768116 2016 0.5797101449275363 2017 0.21739130434782608 2018 0.5797101449275363 2019 0.36231884057971014 2020 0.3695652173913043 2021 0.30434782608695654 2022 0.8985507246376812 2023 1.0 2024 0.5652173913043478 2025 0.050724637681159424 2026 0.021739130434782608

Keywords

experimental 1.0 target 0.9505637467476149 between 0.2419774501300954 energy 0.18647007805724197 well 0.10928013876843018 surface 0.09540329575021683 analysis 0.08846487424111014 chemical 0.0823937554206418 potential 0.07892454466608846 temperature 0.05724197745013009 cell 0.055507372072853424 adsorption 0.04163052905464007 interaction 0.040763226366001735 applied 0.03902862098872507 higher 0.03555941023417172 formation 0.033824804856895055 amorphous 0.022549869904596703 mechanism 0.017346053772766695 order 0.013876843018213356 including 0.013009540329575022 effective 0.011274934952298352 crystal 0.009540329575021683 water 0.004336513443191674 role 0.0026019080659150044 increase 0.0
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