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Application

Discovery Studio 0.08811059907834101 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694645441389291 Amorphous Cell 0.19073806078147612 Blends 0.006946454413892909 CASTEP 0.7189580318379161 CDOCKER 0.022865412445730825 CHARMm 0.05065123010130246 COMPASS 0.35947901591895803 COMPASS III 0.010130246020260492 COSMObase 0.0 COSMOconf 0.0031837916063675834 COSMOmic 0.001447178002894356 COSMOperm 2.894356005788712E-4 COSMOplex 0.0 COSMOquick 0.001447178002894356 COSMOtherm 0.12098408104196816 Catalyst 0.03299565846599132 Classical Simulations 0.7366136034732272 Conformers 0.004052098408104197 Crystallization 0.05180897250361795 DFTB Plus 0.0034732272069464545 DMol3 0.2975397973950796 DPD 0.018234442836468887 Discover 0.0532561505065123 Forcite 0.31606367583212736 GULP 0.11808972503617945 Kinetix 2.894356005788712E-4 LUDI 0.004052098408104197 LibDock 0.008683068017366137 LigandFit 0.008104196816208394 MCSS 0.0011577424023154848 MODELER 0.057018813314037624 MesoDyn 0.005499276410998553 Mesocite 0.008393632416787264 Mesoscale 0.027785817655571636 Morphology 0.014761215629522432 ONETEP 0.004052098408104197 Polymorph 0.004630969609261939 QMERA 2.894356005788712E-4 QSAR 0.0037626628075253256 Quantum Mechanics 1.0 Reflex 0.03125904486251809 Reflex Plus 0.0020260492040520984 Reflex QPA 2.894356005788712E-4 Semi-empirical 0.009551374819102749 Sorption 0.037916063675832126 Synthia 0.001447178002894356 TURBOMOLE 0.0020260492040520984 VAMP 0.005209840810419681 Visualization 0.17018813314037626 X-Cell 0.0017366136034732273 ZDOCK 0.005499276410998553

Year

2003 0.010130246020260492 2004 0.053545586107091175 2005 0.0723589001447178 2006 0.1316931982633864 2007 0.1287988422575977 2008 0.21852387843704776 2009 0.2691751085383502 2010 0.36034732272069464 2011 0.38060781476121563 2012 0.42257597684515197 2013 0.42981186685962375 2014 0.5557163531114327 2015 0.6497829232995659 2016 0.638205499276411 2017 0.6193921852387844 2018 0.6657018813314037 2019 0.45875542691751087 2020 0.41389290882778584 2021 0.4399421128798842 2022 1.0 2023 0.918958031837916 2024 0.6049204052098408 2025 0.027496382054992764 2026 0.0

Keywords

experimental 1.0 target 0.943797546964757 between 0.24576929048284427 energy 0.18770377270610153 well 0.12684365781710916 chemical 0.10712622263623661 analysis 0.0920664493091135 surface 0.09082440614811364 potential 0.06132588107436734 temperature 0.059152305542617606 cell 0.0520105573668685 adsorption 0.04921596025461885 interaction 0.04362676603011955 applied 0.0312063344201211 higher 0.027480204937121566 formation 0.022822543083372147 mechanism 0.01832013662474771 crystal 0.017699115044247787 order 0.014749262536873156 x-ray 0.011023133053873622 amorphous 0.0069864927806241265 including 0.004812917248874398 water 0.004347151063499456 type 0.0017078093463747865 band 0.0
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