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Application

Discovery Studio 0.40051611330109316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04412197274242573 Amorphous Cell 0.17397130437624603 Antibody 2.9414648494950483E-4 Blends 0.005065856129685917 CASTEP 0.6388861653103245 CDOCKER 0.10020590253946465 CHARMm 0.1535771480864137 COMPASS 0.29721868157008857 COMPASS III 0.013236591822727718 COSMOSim3D 3.268294277216721E-5 COSMObase 7.190247409876785E-4 COSMOconf 0.0012092688825701865 COSMOmic 6.536588554433441E-4 COSMOperm 6.536588554433441E-4 COSMOplex 2.6146354217733767E-4 COSMOquick 0.001438049481975357 COSMOtherm 0.07098735170114717 Cantera 3.268294277216721E-5 Catalyst 0.11069712716933032 Classical Simulations 0.7750433048991732 Conformers 0.003497074876621891 Crystallization 0.08566199300585024 DFTB Plus 0.004640977873647743 DMol3 0.37745530607575906 DPD 0.011242932313625519 Discover 0.039709775468183155 Equilibria 0.0 Forcite 0.3210118639082263 GULP 0.09134882504820734 Kinetix 1.3073177108866883E-4 LUDI 0.008824394548485145 LibDock 0.03376147988364872 LigandFit 0.020753668660326175 MCSS 0.0016995130241526948 MODELER 0.15325031865869204 MesoDyn 0.005948295584534431 Mesocite 0.00666732032552211 Mesoscale 0.020524888060921006 Morphology 0.019969278033794162 ONETEP 0.005229270843546753 Polymorph 0.005000490244141583 QMERA 6.863417982155113E-4 QSAR 0.004052684903748734 Quantum Mechanics 1.0 Reflex 0.057031735137431774 Reflex Plus 0.005686832042357094 Reflex QPA 1.9609765663300324E-4 Semi-empirical 0.010197078144916168 Sorption 0.03725855476027062 Synthia 0.001895610680785698 TURBOMOLE 0.0010785371114815179 VAMP 0.004804392587508579 Visualization 0.3913455567539301 X-Cell 0.00549073438572409 ZDOCK 0.01673366669934961

Year

2002 0.0 2003 0.017537022603273576 2004 0.05793712652637049 2005 0.07443491816056118 2006 0.10301376981034034 2007 0.12184983112496753 2008 0.17199272538321642 2009 0.20031176929072486 2010 0.24681735515718367 2011 0.22005715770329956 2012 0.28409976617303195 2013 0.3903611327617563 2014 0.4809041309431021 2015 0.5094829825928813 2016 0.5448168355416991 2017 0.5875552091452325 2018 0.6744608989347882 2019 0.7640945700181866 2020 0.6192517537022604 2021 0.5715770329955833 2022 0.9524551831644583 2023 1.0 2024 0.841517277214861 2025 0.3372304494673941 2026 0.032086256170433876

Keywords

target 1.0 between 0.20218979239023782 energy 0.1386297444203903 experimental 0.11118725372622923 potential 0.10815020169140437 analysis 0.08819910601647796 visualization 0.06418303300263212 chemical 0.05949507063092809 well 0.056753936486675906 novel 0.05306275016742723 surface 0.050492936907190804 docking 0.04479262385721183 interaction 0.04385814630803495 cell 0.037706169109287146 binding 0.01911006588066722 synthesized 0.017412431666329217 higher 0.017178812279034995 mechanism 0.01479589452863395 adsorption 0.013986013986013986 activity 0.011540797732334481 applied 0.007195477128661984 formation 0.0027411341442521845 design 0.0016664849626987712 temperature 9.656268008161104E-4 stable 0.0
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