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Application

Discovery Studio 0.374261060259344 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041027578390630905 Amorphous Cell 0.16309029089535323 Antibody 3.022289384208538E-4 Blends 0.005100113335851908 CASTEP 0.6395919909331318 CDOCKER 0.09629769550434454 CHARMm 0.15020778239516433 COMPASS 0.2853796751038912 COMPASS III 0.010313562523611635 COSMOSim3D 3.7778617302606726E-5 COSMObase 4.533434076312807E-4 COSMOconf 0.001095579901775595 COSMOmic 6.800151114469211E-4 COSMOperm 5.666792595391009E-4 COSMOplex 2.2667170381564036E-4 COSMOquick 0.0012089157536834152 COSMOtherm 0.06947487721949376 Cantera 0.0 Catalyst 0.11080468454854553 Classical Simulations 0.7466565923687193 Conformers 0.003702304495655459 Crystallization 0.08247072157159048 DFTB Plus 0.004420098224404987 DMol3 0.37669059312429165 DPD 0.011560256894597658 Discover 0.040498677748394406 Equilibria 0.0 Forcite 0.29799773328296186 GULP 0.09210426898375519 Kinetix 7.555723460521345E-5 LUDI 0.009406875708349074 LibDock 0.030827351718927087 LigandFit 0.022629391764261427 MCSS 0.0018133736305251228 MODELER 0.15723460521344917 MesoDyn 0.006233471854930109 Mesocite 0.006309029089535323 Mesoscale 0.020967132602946734 Morphology 0.019191537589724215 ONETEP 0.0053267850396675484 Polymorph 0.005175670570457121 QMERA 6.422364941443144E-4 QSAR 0.0038911975821684926 Quantum Mechanics 1.0 Reflex 0.05443898753305629 Reflex Plus 0.005553456743483188 Reflex QPA 2.2667170381564036E-4 Semi-empirical 0.009822440498677748 Sorption 0.03486966377030601 Synthia 0.0017378163959199094 TURBOMOLE 0.0010200226671703816 VAMP 0.0046845485455232335 Visualization 0.3466188137514167 X-Cell 0.005780128447298829 ZDOCK 0.01567812618058179

Year

2003 0.0 2004 0.04342148220698661 2005 0.0613777342474698 2006 0.09141364675155077 2007 0.09255631733594515 2008 0.17384916748285995 2009 0.2118837740777016 2010 0.27162912177603654 2011 0.2386549134835129 2012 0.31913157035586026 2013 0.44874306235716616 2014 0.5517466536075742 2015 0.5946784198498204 2016 0.6328762650995756 2017 0.6906627489389487 2018 0.782892588965067 2019 0.6645445641527914 2020 0.7304929807378387 2021 0.5680705190989226 2022 1.0 2023 0.911198171727065 2024 0.7058439438459027 2025 0.06023506366307542 2026 0.013712047012732615

Keywords

target 1.0 between 0.194569655830726 energy 0.1307560410811193 experimental 0.10871294479503632 potential 0.0900814905163423 analysis 0.07684149122341837 chemical 0.060437326545403125 well 0.05681356171890191 surface 0.05071503066942426 novel 0.047144296547701116 visualization 0.046631666401513144 interaction 0.037775538703576035 cell 0.03275529865125241 docking 0.028972441710416998 higher 0.016139011154124906 synthesized 0.015060720156970886 binding 0.014053136766187623 adsorption 0.01346979901362889 mechanism 0.01228544660691874 applied 0.010517756447649856 activity 0.009421788548903149 formation 0.0037651800392427214 temperature 0.002439412419791059 design 0.0019444591751957717 stable 0.0
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