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Application

Discovery Studio 0.42384148702723634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03513967031882341 Amorphous Cell 0.14055868127529364 Antibody 2.961208172934557E-4 Blends 0.0035534498075214687 CASTEP 0.603395518704965 CDOCKER 0.09791728358503603 CHARMm 0.1897147369460073 COMPASS 0.24153587997236206 COMPASS III 0.007304313493238575 COSMObase 5.922416345869114E-4 COSMOconf 9.870693909781857E-4 COSMOmic 1.9741387819563716E-4 COSMOperm 1.9741387819563716E-4 COSMOplex 9.870693909781858E-5 COSMOquick 9.870693909781857E-4 COSMOtherm 0.06494916592636463 Catalyst 0.1419405784226631 Classical Simulations 0.7309248840193465 Conformers 0.0026650873556411016 Crystallization 0.07077287533313592 DFTB Plus 0.0033560359293258314 DMol3 0.4133846609416642 DPD 0.010068107787977496 Discover 0.043628467081235814 Forcite 0.24745829631823116 GULP 0.1163754811963281 Kinetix 0.0 LUDI 0.01520086862106406 LibDock 0.02823018458197611 LigandFit 0.03819958543085579 MCSS 0.002171552660152009 MODELER 0.2024479320896259 MesoDyn 0.00621853716316257 Mesocite 0.005626295528575659 Mesoscale 0.018458197611292075 Morphology 0.016385351890237883 ONETEP 0.00414569144210838 Polymorph 0.00345474286842365 QMERA 5.922416345869114E-4 QSAR 0.003257328990228013 Quantum Mechanics 1.0 Reflex 0.04866252097522456 Reflex Plus 0.0054288816503800215 Semi-empirical 0.009377159214292765 Sorption 0.02823018458197611 Synthia 0.0013818971473694602 TURBOMOLE 0.0010857763300760044 VAMP 0.005132760833086566 Visualization 0.31418418714835655 X-Cell 0.006613364919553845 ZDOCK 0.016286644951140065

Year

2002 0.0 2003 0.03961267605633803 2004 0.13086854460093897 2005 0.1681338028169014 2006 0.23268779342723006 2007 0.2749413145539906 2008 0.38761737089201875 2009 0.4052230046948357 2010 0.36619718309859156 2011 0.30252347417840375 2012 0.05927230046948357 2013 0.2021713615023474 2014 0.4084507042253521 2015 0.511150234741784 2016 0.31161971830985913 2017 0.11825117370892019 2018 0.26379107981220656 2019 0.14935446009389672 2020 0.5815727699530516 2021 0.43984741784037557 2022 1.0 2023 0.2021713615023474 2024 0.29460093896713613 2025 0.12470657276995305 2026 0.0715962441314554

Keywords

target 1.0 between 0.2126847168501438 energy 0.14226916592284042 experimental 0.12059902806704353 potential 0.09094515521174254 analysis 0.07998611524347912 chemical 0.07106020033720123 well 0.06367152633144897 surface 0.06253099276009125 novel 0.05167112962411981 interaction 0.04428245561836755 visualization 0.04244768422096598 binding 0.033670534563126055 cell 0.03148864425270257 docking 0.02791827829019141 applied 0.018000595060993753 activity 0.015372409005256372 higher 0.013438460775562829 adsorption 0.012446692452643062 mechanism 0.010413567390657543 formation 0.010066448477635624 synthesized 0.005801844689080631 stable 0.0024298323911534267 design 0.0011405335713577309 temperature 0.0
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