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Application

Discovery Studio 0.3728002770622741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040791862177620986 Amorphous Cell 0.16244819673254102 Antibody 3.0825084768983113E-4 Blends 0.005069013939788335 CASTEP 0.6355447477480564 CDOCKER 0.09411925882796178 CHARMm 0.1464191526526698 COMPASS 0.28345377949789363 COMPASS III 0.010309278350515464 COSMOSim3D 3.425009418775902E-5 COSMObase 5.480015070041443E-4 COSMOconf 0.0011302531081960475 COSMOmic 6.507517895674213E-4 COSMOperm 5.480015070041443E-4 COSMOplex 2.7400075350207214E-4 COSMOquick 0.0012672534849470837 COSMOtherm 0.07017844299071822 Cantera 0.0 Catalyst 0.10525053943898345 Classical Simulations 0.7426447922731787 Conformers 0.003562009795526938 Crystallization 0.08391273076000959 DFTB Plus 0.00452101243278419 DMol3 0.38086104736788023 DPD 0.011645032023838065 Discover 0.041237113402061855 Equilibria 0.0 Forcite 0.2968455663253074 GULP 0.0936055074151454 Kinetix 1.0275028256327705E-4 LUDI 0.008905024488817343 LibDock 0.030482583827105524 LigandFit 0.021337808678973866 MCSS 0.0017467548035757098 MODELER 0.15731068260437717 MesoDyn 0.006130766859608864 Mesocite 0.006576018084049731 Mesoscale 0.02085830736034524 Morphology 0.019522553687022638 ONETEP 0.005377264787478166 Polymorph 0.00520601431653937 QMERA 6.850018837551803E-4 QSAR 0.004144261396718841 Quantum Mechanics 1.0 Reflex 0.05541665239579409 Reflex Plus 0.005959516388670069 Reflex QPA 2.055005651265541E-4 Semi-empirical 0.010172277973764427 Sorption 0.034626845223824365 Synthia 0.0018152549919512278 TURBOMOLE 0.0010617529198205294 VAMP 0.004897763468849539 Visualization 0.3480837072301949 X-Cell 0.005719765729355755 ZDOCK 0.015755043326369147

Year

2002 0.0 2003 0.019958604376108812 2004 0.06593731519810762 2005 0.08471318746303962 2006 0.11723832052040213 2007 0.13867534003548196 2008 0.19574216439976344 2009 0.22797161442933175 2010 0.2808988764044944 2011 0.25044352454169133 2012 0.32332939089296275 2013 0.44426374926079243 2014 0.5473092844470727 2015 0.5798344175044352 2016 0.6200473092844471 2017 0.6686871673565937 2018 0.767297457125961 2019 0.8796570076877587 2020 0.664843287995269 2021 0.6558249556475458 2022 1.0 2023 0.8605854523950325 2024 0.7860733293908929 2025 0.07170313424009461 2026 0.036073329390892965

Keywords

target 1.0 between 0.20382854343014514 energy 0.13992937638332742 experimental 0.11512663253755047 potential 0.09652457465321777 analysis 0.08130163718384105 chemical 0.062648892493284 well 0.05991180495716965 surface 0.05437004747664183 visualization 0.05019683376417119 novel 0.04815246591312281 interaction 0.04087046141889266 cell 0.034788044671971885 docking 0.031628567083988035 higher 0.017267305320425093 binding 0.01559464071502188 synthesized 0.014851234223731562 adsorption 0.014327470559413386 mechanism 0.013009613597580549 applied 0.010103570040718402 activity 0.009241894334904624 formation 0.004240796120769764 temperature 0.002331593086319631 design 6.758240829911974E-4 stable 0.0
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