Advanced Search

Application

Discovery Studio 0.39371516882873603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033967391304347824 Amorphous Cell 0.13422482837528604 Antibody 2.860411899313501E-4 Blends 0.004004576659038902 CASTEP 0.6158466819221968 CDOCKER 0.0931779176201373 CHARMm 0.1724113272311213 COMPASS 0.23870137299771166 COMPASS III 0.006507437070938215 COSMObase 5.720823798627002E-4 COSMOconf 0.001358695652173913 COSMOmic 5.005720823798627E-4 COSMOperm 5.005720823798627E-4 COSMOplex 1.4302059496567506E-4 COSMOquick 0.0010011441647597254 COSMOtherm 0.06485983981693363 Catalyst 0.13100686498855835 Classical Simulations 0.7093106407322655 Conformers 0.003432494279176201 Crystallization 0.070866704805492 DFTB Plus 0.003074942791762014 DMol3 0.40095823798627 DPD 0.010011441647597255 Discover 0.04254862700228833 Equilibria 0.0 Forcite 0.23963100686498856 GULP 0.11198512585812356 LUDI 0.012871853546910755 LibDock 0.026530320366132724 LigandFit 0.031750572082379865 MCSS 0.0018592677345537758 MODELER 0.18628432494279176 MesoDyn 0.006435926773455378 Mesocite 0.005649313501144165 Mesoscale 0.019236270022883296 Morphology 0.015803775743707095 ONETEP 0.004934210526315789 Polymorph 0.0042191075514874145 QMERA 5.720823798627002E-4 QSAR 0.0035755148741418766 Quantum Mechanics 1.0 Reflex 0.04791189931350114 Reflex Plus 0.00607837528604119 Reflex QPA 1.4302059496567506E-4 Semi-empirical 0.009153318077803204 Sorption 0.028890160183066362 Synthia 0.0014302059496567505 TURBOMOLE 0.001072654462242563 VAMP 0.005363272311212815 Visualization 0.30191647597254007 X-Cell 0.006864988558352402 ZDOCK 0.01566075514874142

Year

2002 0.0 2003 0.029482419742301813 2004 0.0974011792967897 2005 0.12513649268399213 2006 0.17318191744922473 2007 0.20462983184101333 2008 0.2891461017689452 2009 0.33675474994540294 2010 0.4149377593360996 2011 0.27320375627866345 2012 0.2618475649705176 2013 0.40292640314479145 2014 0.5479362306180389 2015 0.4112251583315134 2016 0.3083642716750382 2017 0.21969862415374536 2018 0.3712601004586154 2019 0.15789473684210525 2020 0.43437431753658 2021 0.33042148940816773 2022 1.0 2023 0.33391570211836646 2024 0.21948023585935794 2025 0.09281502511465385 2026 0.05328674383053068

Keywords

target 1.0 between 0.21094919834922027 energy 0.14279975165260583 experimental 0.12581717249187394 potential 0.08750593477228735 analysis 0.07950768781271685 chemical 0.07216683101420693 well 0.06643292794273402 surface 0.059603374602826775 novel 0.0478799167305796 interaction 0.04097732003944341 visualization 0.03853036777327344 binding 0.028925167086665936 cell 0.028852123735436982 docking 0.02224170044921661 higher 0.016982579160731894 applied 0.015339103758080421 adsorption 0.012819108140681495 activity 0.01208867462839195 formation 0.00934954895730616 mechanism 0.0077060735546546875 synthesized 0.0076695518790402106 stable 0.003761732588291151 temperature 0.0027391256710857896 design 0.0
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