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Application

Discovery Studio 0.38306367509907335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038914323086984955 Amorphous Cell 0.15425581612631972 Antibody 1.868634962160142E-4 Blends 0.004578155657292348 CASTEP 0.6336073997944501 CDOCKER 0.09829019900962346 CHARMm 0.16074932261982622 COMPASS 0.27310099971970475 COMPASS III 0.009016163692422686 COSMOSim3D 4.671587405400355E-5 COSMObase 5.605904886480426E-4 COSMOconf 0.0011678968513500888 COSMOmic 6.540222367560497E-4 COSMOperm 6.540222367560497E-4 COSMOplex 1.868634962160142E-4 COSMOquick 0.0010744651032420817 COSMOtherm 0.0697000840885733 Catalyst 0.12589928057553956 Classical Simulations 0.7431094085770344 Conformers 0.0035971223021582736 Crystallization 0.0775950668036999 DFTB Plus 0.00355040642810427 DMol3 0.3827431561244511 DPD 0.01116509389890685 Discover 0.04227786601887321 Equilibria 0.0 Forcite 0.2792207792207792 GULP 0.0987106418761095 Kinetix 4.671587405400355E-5 LUDI 0.011071662150798842 LibDock 0.03069232925348033 LigandFit 0.026301037092404 MCSS 0.0019153508362141456 MODELER 0.170839951415491 MesoDyn 0.006586938241614501 Mesocite 0.005932916004858451 Mesoscale 0.020601700457815567 Morphology 0.017705316266467347 ONETEP 0.005512473138372419 Polymorph 0.005465757264318415 QMERA 5.138746145940391E-4 QSAR 0.004204428664860319 Quantum Mechanics 1.0 Reflex 0.05068672334859385 Reflex Plus 0.005325609642156405 Reflex QPA 2.802952443240213E-4 Semi-empirical 0.00906287956647669 Sorption 0.03316827057834252 Synthia 0.001541623843782117 TURBOMOLE 0.0011211809772960853 VAMP 0.004905166775670372 Visualization 0.32799215173315893 X-Cell 0.006026347752966458 ZDOCK 0.016630851163225265

Year

2002 0.0 2003 0.019820850009529253 2004 0.07451877263198017 2005 0.09414903754526396 2006 0.12902611015818563 2007 0.13036020583190394 2008 0.2252715837621498 2009 0.26967791118734513 2010 0.34133790737564323 2011 0.3110348770726129 2012 0.3950829045168668 2013 0.544882790165809 2014 0.6660949113779302 2015 0.6194015627977892 2016 0.5481227368019821 2017 0.6150181055841433 2018 0.6769582618639223 2019 0.4827520487897846 2020 0.5671812464265295 2021 0.4774156660949114 2022 1.0 2023 0.967409948542024 2024 0.35506003430531735 2025 0.14103297122165045 2026 0.05183914617876882 2027 7.623403849818944E-4

Keywords

target 1.0 between 0.19361124490957657 energy 0.13123440031527783 experimental 0.11183605552393046 potential 0.08720497438367561 analysis 0.07621403862153522 chemical 0.06353724219468407 well 0.05948679774050882 surface 0.051758111836055526 novel 0.046503481192801156 visualization 0.04052633883609931 interaction 0.037395454744493586 cell 0.03271007575425844 docking 0.025703901563252616 binding 0.01744975259447388 higher 0.01506327451066252 synthesized 0.013793405438542716 applied 0.013267942374217278 adsorption 0.012851950781626308 activity 0.010487366992161842 mechanism 0.01039978981477427 formation 0.005429784998029513 temperature 0.0020799579629548538 design 0.001970486491220388 stable 0.0
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