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Application

Discovery Studio 1.0 Materials Studio 0.8295174357168017 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0408271474019088 Amorphous Cell 0.18080593849416754 Antibody 0.0 Blends 0.0042417815482502655 CASTEP 0.38812301166489926 CDOCKER 0.2624602332979852 CHARMm 0.3844114528101803 COMPASS 0.3107104984093319 COMPASS III 0.017497348886532343 COSMOconf 0.0 COSMOmic 5.302226935312832E-4 COSMOperm 0.0010604453870625664 COSMOplex 0.0 COSMOquick 0.003181336161187699 COSMOtherm 0.11876988335100742 Catalyst 0.35683987274655354 Classical Simulations 1.0 Conformers 0.0021208907741251328 Crystallization 0.08695652173913043 DFTB Plus 0.003711558854718982 DMol3 0.316542948038176 DPD 0.011134676564156946 Discover 0.02332979851537646 Forcite 0.36850477200424175 GULP 0.05567338282078473 LUDI 0.031813361611876985 LibDock 0.08748674443266172 LigandFit 0.05938494167550371 MCSS 0.007423117709437964 MODELER 0.4353128313891835 MesoDyn 0.006892895015906681 Mesocite 0.011134676564156946 Mesoscale 0.027571580063626724 Morphology 0.022799575821845174 ONETEP 0.0042417815482502655 Polymorph 0.0042417815482502655 QSAR 0.01007423117709438 Quantum Mechanics 0.6914103923647932 Reflex 0.05726405090137858 Reflex Plus 0.0042417815482502655 Semi-empirical 0.01007423117709438 Sorption 0.03870625662778367 Synthia 0.0010604453870625664 VAMP 0.005302226935312832 Visualization 0.6776246023329798 X-Cell 0.003181336161187699 ZDOCK 0.05090137857900318

Year

2002 0.0 2003 0.0032520325203252032 2004 0.01951219512195122 2005 0.022764227642276424 2006 0.022764227642276424 2007 0.03739837398373984 2008 0.04715447154471545 2009 0.08780487804878048 2010 0.12195121951219512 2011 0.10569105691056911 2012 0.10569105691056911 2013 0.27479674796747966 2014 0.3934959349593496 2015 0.46504065040650405 2016 0.5365853658536586 2017 0.6731707317073171 2018 0.8178861788617886 2019 0.8455284552845529 2020 0.8959349593495934 2021 1.0 2022 0.9869918699186991 2023 0.9642276422764228 2024 0.8455284552845529 2025 0.2 2026 0.06016260162601626

Keywords

development 1.0 target 0.9582674050632911 potential 0.19580696202531644 novel 0.17602848101265822 between 0.12598892405063292 docking 0.11135284810126582 visualization 0.09276107594936708 analysis 0.07614715189873418 activity 0.07496044303797468 design 0.07436708860759493 energy 0.05478639240506329 binding 0.052808544303797465 well 0.04806170886075949 drug 0.04628164556962025 chemical 0.033623417721518986 promising 0.03322784810126582 cell 0.02867879746835443 protein 0.021360759493670885 interaction 0.020569620253164556 experimental 0.018393987341772153 effective 0.014438291139240507 catalyst 0.007318037974683544 role 0.005142405063291139 inhibition 9.889240506329115E-4 synthesized 0.0
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