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Application

Discovery Studio 0.26878612716763006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0318960425280567 Amorphous Cell 0.12108682811577082 Antibody 0.0 Blends 0.004725339633786178 CASTEP 0.6343768458357945 CDOCKER 0.06320141760189013 CHARMm 0.10691080921441229 COMPASS 0.19432959243945658 COMPASS III 0.006497341996455995 COSMOtherm 0.049616066154754876 Catalyst 0.05729474305965741 Classical Simulations 0.5481393975191967 Conformers 0.0029533372711163615 Crystallization 0.057885410513880686 DFTB Plus 0.0029533372711163615 DMol3 0.3815711754282339 DPD 0.0035440047253396337 Discover 0.030124040165386886 Forcite 0.2049616066154755 GULP 0.06969875959834614 Kinetix 0.0 LUDI 0.004725339633786178 LibDock 0.018901358535144713 LigandFit 0.014176018901358535 MCSS 0.0 MODELER 0.10868281157708211 MesoDyn 0.002362669816893089 Mesocite 0.0011813349084465446 Mesoscale 0.00767867690490254 Morphology 0.01535735380980508 ONETEP 0.005316007088009451 Polymorph 0.0017720023626698169 QMERA 0.0011813349084465446 QSAR 0.0017720023626698169 Quantum Mechanics 1.0 Reflex 0.03721204961606615 Reflex Plus 0.004134672179562906 Semi-empirical 0.00767867690490254 Sorption 0.02362669816893089 Synthia 0.0017720023626698169 TURBOMOLE 5.906674542232723E-4 VAMP 0.0029533372711163615 Visualization 0.2303603071470762 X-Cell 0.0 ZDOCK 0.01004134672179563

Year

2003 0.0 2004 0.029469548133595286 2005 0.043222003929273084 2006 0.06286836935166994 2007 0.0962671905697446 2008 0.12180746561886051 2009 0.20039292730844793 2010 0.21414538310412573 2011 0.1944990176817289 2012 0.3045186640471513 2013 0.3968565815324165 2014 0.49901768172888017 2015 0.40471512770137524 2016 0.24165029469548133 2017 0.1944990176817289 2018 0.33595284872298625 2019 0.2043222003929273 2020 0.33988212180746563 2021 0.2554027504911591 2022 1.0 2023 0.5677799607072691 2024 0.22986247544204322 2025 0.11394891944990176 2026 0.06286836935166994

Keywords

strong 1.0 target 0.9440298507462687 between 0.3612618724559023 energy 0.1523066485753053 interaction 0.13704206241519673 potential 0.09769335142469471 experimental 0.09735413839891452 surface 0.08514246947082768 analysis 0.07360922659430122 well 0.07293080054274084 chemical 0.057327001356852106 adsorption 0.05122116689280869 novel 0.03290366350067843 binding 0.030529172320217096 higher 0.022727272727272728 stable 0.020691994572591587 formation 0.016960651289009497 applied 0.014246947082767978 stability 0.01051560379918589 docking 0.008480325644504749 cell 0.007123473541383989 visualization 0.0047489823609226595 activity 0.0023744911804613297 form 0.0013568521031207597 mechanism 0.0
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