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Application

Discovery Studio 0.3775007939028263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040013379604465445 Amorphous Cell 0.15863193544340845 Antibody 2.5086758372705605E-4 Blends 0.004850106618723084 CASTEP 0.6367855500271773 CDOCKER 0.09687669858259815 CHARMm 0.1542835639921395 COMPASS 0.27980097838357654 COMPASS III 0.009240289333946565 COSMOSim3D 4.181126395450934E-5 COSMObase 5.017351674541121E-4 COSMOconf 0.0011289041267717524 COSMOmic 6.689802232721495E-4 COSMOperm 6.271689593176402E-4 COSMOplex 2.5086758372705605E-4 COSMOquick 0.001212526654680771 COSMOtherm 0.06940669816448551 Catalyst 0.11928753606221516 Classical Simulations 0.744951289877493 Conformers 0.0038466362838148597 Crystallization 0.08149015344733872 DFTB Plus 0.004055692603587406 DMol3 0.37935359785926326 DPD 0.011581720115399088 Discover 0.041936697746372875 Equilibria 0.0 Forcite 0.2888740226617051 GULP 0.09549692687209935 Kinetix 4.181126395450934E-5 LUDI 0.009992892085127733 LibDock 0.030438600158882802 LigandFit 0.02412509930175189 MCSS 0.0018396956139984113 MODELER 0.16335660827026802 MesoDyn 0.006606179704812477 Mesocite 0.0061462558013128735 Mesoscale 0.02119831082493624 Morphology 0.01902412509930175 ONETEP 0.005393653050131705 Polymorph 0.005268219258268178 QMERA 6.689802232721495E-4 QSAR 0.004055692603587406 Quantum Mechanics 1.0 Reflex 0.05385290797340803 Reflex Plus 0.005477275578040724 Reflex QPA 2.5086758372705605E-4 Semi-empirical 0.00957477944558264 Sorption 0.033072709788016894 Synthia 0.0016306392942258645 TURBOMOLE 0.0010034703349082242 VAMP 0.004766484090814065 Visualization 0.33800225780825355 X-Cell 0.005811765689676799 ZDOCK 0.015470167663168458

Year

2003 0.0 2004 0.04509238854043058 2005 0.06373961688421767 2006 0.09493134429564333 2007 0.09611798609933887 2008 0.18053907441939313 2009 0.22003729445668757 2010 0.2820817087641973 2011 0.2478386167146974 2012 0.3314121037463977 2013 0.4660111883370063 2014 0.5729784709272758 2015 0.6173927784370232 2016 0.6553653161552806 2017 0.5270384810984913 2018 0.6146804543142905 2019 0.6860484827936938 2020 0.5656890998474318 2021 0.47482624173588744 2022 1.0 2023 0.8786234955077131 2024 0.507713171724021 2025 0.05509408374300729 2026 0.0142397016443465

Keywords

target 1.0 between 0.19540207395812953 energy 0.12991586773625513 experimental 0.10984151829387595 potential 0.08761494815104676 analysis 0.07638426922324398 chemical 0.06036000782625709 well 0.058168655840344356 surface 0.05126198395617296 novel 0.045940129133242025 visualization 0.04339659557816474 interaction 0.03715515554685971 cell 0.03240070436313833 docking 0.027489728037566035 higher 0.015828604969673254 binding 0.01543729211504598 synthesized 0.014576403834865975 adsorption 0.01312854627274506 applied 0.011621991782430053 mechanism 0.011524163568773234 activity 0.0099784777929955 formation 0.004284875758168656 temperature 0.0026609274114654667 design 0.0018000391312854628 stable 0.0
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