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Application

Discovery Studio 0.3815061533250536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03284440609721024 Amorphous Cell 0.13442622950819672 Antibody 2.3008340523439746E-4 Blends 0.004141501294219155 CASTEP 0.6187517975266034 CDOCKER 0.09306873741731378 CHARMm 0.1657750934713834 COMPASS 0.24158757549611734 COMPASS III 0.006442335346563129 COSMOSim3D 5.7520851308599364E-5 COSMObase 5.176876617773944E-4 COSMOconf 0.0011504170261719873 COSMOmic 5.752085130859936E-4 COSMOperm 4.601668104687949E-4 COSMOplex 1.1504170261719873E-4 COSMOquick 9.203336209375898E-4 COSMOtherm 0.06620649985619788 Catalyst 0.12999712395743457 Classical Simulations 0.7032499280989358 Conformers 0.0035662927811331607 Crystallization 0.07213114754098361 DFTB Plus 0.0032211676732815647 DMol3 0.39718147828587863 DPD 0.01092896174863388 Discover 0.04371584699453552 Equilibria 0.0 Forcite 0.23761863675582398 GULP 0.10767903364969801 Kinetix 0.0 LUDI 0.011676732815645671 LibDock 0.027725050330744894 LigandFit 0.029048029910842682 MCSS 0.0016105838366407823 MODELER 0.17842968075927523 MesoDyn 0.006672418751797526 Mesocite 0.0055795225769341384 Mesoscale 0.020362381363244177 Morphology 0.015703192407247626 ONETEP 0.005119355766465343 Polymorph 0.00454414725337935 QMERA 5.176876617773944E-4 QSAR 0.004026459591601955 Quantum Mechanics 1.0 Reflex 0.04854759850445787 Reflex Plus 0.006097210238711533 Reflex QPA 1.725625539257981E-4 Semi-empirical 0.009375898763301697 Sorption 0.028530342249065286 Synthia 0.0014955421340235836 TURBOMOLE 0.0010353753235547887 VAMP 0.005522001725625539 Visualization 0.2984756974403221 X-Cell 0.006614897900488927 ZDOCK 0.015703192407247626

Year

2002 0.0 2003 0.0240128068303095 2004 0.07933119886161509 2005 0.10192102454642477 2006 0.14105300604766988 2007 0.16666666666666666 2008 0.23550337958022055 2009 0.2742796157950907 2010 0.33795802205620773 2011 0.3011383849163999 2012 0.3890074706510139 2013 0.5345072927783707 2014 0.6510138740661686 2015 0.3489861259338314 2016 0.31536819637139807 2017 0.3054073283528993 2018 0.439701173959445 2019 0.15101387406616862 2020 0.3552116684453931 2021 0.26929918178584134 2022 1.0 2023 0.4201351832088225 2024 0.17965136961935255 2025 0.07559587335467804 2026 0.04340092493774458

Keywords

target 1.0 between 0.21004714201532115 energy 0.14328226281673542 experimental 0.12539776075427225 potential 0.08329404832056571 analysis 0.07799057159693577 chemical 0.06988803771361225 well 0.06567472009428403 surface 0.05866234531526223 novel 0.04446081319976429 interaction 0.04077784325279906 visualization 0.035827931644077785 cell 0.02799057159693577 binding 0.02401296405421332 docking 0.020477312905126693 applied 0.01596935769004125 higher 0.015439010017678256 adsorption 0.013170300530347673 activity 0.010194460813199765 synthesized 0.008573954036535061 formation 0.00807307012374779 mechanism 0.006894519740718916 stable 0.003034767236299352 temperature 0.0018856806128461992 crystal 0.0
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