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Application

Discovery Studio 0.41944444444444445 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055202735710796286 Amorphous Cell 0.20322423058133854 Antibody 0.0 Blends 0.004396678065461651 CASTEP 0.023937469467513434 CDOCKER 0.08744504152418173 CHARMm 0.29555446995603324 COMPASS 0.3619931607230093 COMPASS III 0.02149487054225696 COSMOtherm 4.885197850512946E-4 Catalyst 0.0625305324865657 Classical Simulations 1.0 Conformers 0.0029311187103077674 Crystallization 0.043478260869565216 DFTB Plus 9.770395701025891E-4 DMol3 0.03957010258915486 DPD 0.005862237420615535 Discover 0.0361504640937958 Forcite 0.39960918417195895 GULP 0.07523204689789936 LUDI 0.019540791402051783 LibDock 0.018563751831949193 LigandFit 0.03224230581338544 MCSS 4.885197850512946E-4 MODELER 0.10014655593551539 MesoDyn 0.0019540791402051783 Mesocite 0.004885197850512946 Mesoscale 0.011235955056179775 Morphology 0.0268685881778212 ONETEP 0.0 Polymorph 0.0029311187103077674 QSAR 4.885197850512946E-4 Quantum Mechanics 0.061553492916463115 Reflex 0.015144113336590131 Reflex Plus 0.0 Semi-empirical 0.004396678065461651 Sorption 0.043478260869565216 Synthia 0.0 VAMP 0.002442598925256473 ZDOCK 0.006839276990718124

Year

2002 0.0 2004 0.03804347826086957 2005 0.010869565217391304 2006 0.03260869565217391 2007 0.04076086956521739 2008 0.09782608695652174 2009 0.09239130434782608 2010 0.16847826086956522 2011 0.08695652173913043 2012 0.13858695652173914 2013 0.4157608695652174 2014 0.1983695652173913 2015 0.08423913043478261 2016 0.24456521739130435 2017 0.2798913043478261 2018 0.10597826086956522 2019 0.30434782608695654 2020 1.0 2021 0.3233695652173913 2022 0.3451086956521739 2023 0.41847826086956524 2024 0.41304347826086957 2025 0.4266304347826087 2026 0.22554347826086957 2027 0.005434782608695652

Keywords

target 1.0 between 0.2413793103448276 cell 0.16666666666666666 energy 0.1367816091954023 experimental 0.12528735632183907 amorphous 0.11781609195402298 analysis 0.09425287356321839 potential 0.08793103448275862 interaction 0.08045977011494253 surface 0.07873563218390804 novel 0.06724137931034482 adsorption 0.06379310344827586 chemical 0.05919540229885058 well 0.05 docking 0.04080459770114943 mechanism 0.03505747126436782 higher 0.03333333333333333 performance 0.031609195402298854 binding 0.02528735632183908 water 0.020114942528735632 design 0.009770114942528735 role 0.0022988505747126436 applied 0.0011494252873563218 temperature 0.0011494252873563218 formation 0.0
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