Advanced Search

Application

Discovery Studio 0.406687675070028 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033345252994814945 Amorphous Cell 0.13865546218487396 Antibody 2.6819238333631326E-4 Blends 0.0035758984444841766 CASTEP 0.6082603254067585 CDOCKER 0.09547648846772752 CHARMm 0.1821026282853567 COMPASS 0.2445914536027177 COMPASS III 0.007509386733416771 COSMOSim3D 8.939746111210442E-5 COSMObase 5.363847666726265E-4 COSMOconf 9.833720722331487E-4 COSMOmic 2.6819238333631326E-4 COSMOperm 1.7879492222420883E-4 COSMOplex 0.0 COSMOquick 9.833720722331487E-4 COSMOtherm 0.06669050598962989 Catalyst 0.13633112819595924 Classical Simulations 0.727784730913642 Conformers 0.003218308600035759 Crystallization 0.0708921866618988 DFTB Plus 0.0033971035222599678 DMol3 0.40756302521008403 DPD 0.01072769533345253 Discover 0.04371535848381906 Forcite 0.24602181298051135 GULP 0.11371357053459681 Kinetix 0.0 LUDI 0.014214196316824601 LibDock 0.027981405328088682 LigandFit 0.03486500983372072 MCSS 0.0017879492222420883 MODELER 0.19131056677990346 MesoDyn 0.006168424816735205 Mesocite 0.005453245127838369 Mesoscale 0.01904165921687824 Morphology 0.01635973538351511 ONETEP 0.004827462900053639 Polymorph 0.0037546933667083854 QMERA 4.4698730556052207E-4 QSAR 0.0035758984444841766 Quantum Mechanics 1.0 Reflex 0.047827641694975866 Reflex Plus 0.005721437511174683 Semi-empirical 0.00929733595565886 Sorption 0.02735562310030395 Synthia 0.0013409619166815663 TURBOMOLE 0.0011621669944573575 VAMP 0.005185052744502056 Visualization 0.3102985875201144 X-Cell 0.00688360450563204 ZDOCK 0.016449132844627214

Year

2002 0.0 2003 0.035894708854028186 2004 0.11858548258441903 2005 0.15235309758043072 2006 0.21084817867588407 2007 0.24860409465567668 2008 0.3299654347248072 2009 0.26429141185854826 2010 0.3302313214570593 2011 0.27439510768412656 2012 0.30949215634139854 2013 0.4349906939643712 2014 0.37170965168838077 2015 0.403616059558628 2016 0.27785163520340334 2017 0.26508907205530446 2018 0.27439510768412656 2019 0.13586812018080296 2020 0.5272533900558363 2021 0.39590534432331825 2022 1.0 2023 0.19143844722148365 2024 0.26695027918106884 2025 0.11300186120712577 2026 0.0648763626695028

Keywords

target 1.0 between 0.2146400865957063 energy 0.14554392928017318 experimental 0.1238499007757532 potential 0.09024896265560166 analysis 0.08190510553851704 chemical 0.07193757892837814 well 0.06616453184196283 surface 0.06408984304528234 novel 0.04992783691141981 interaction 0.04681580371639906 visualization 0.042711528053400685 binding 0.032067472487822477 cell 0.031616453184196286 docking 0.027872992964098862 applied 0.02088219375789284 adsorption 0.015469962114378495 higher 0.014342413855313008 activity 0.013981598412412052 formation 0.012628540501533466 mechanism 0.011410788381742738 synthesized 0.006629983763305069 stable 0.005186721991701245 temperature 0.003878766011185279 design 0.0
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