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Application

Discovery Studio 0.39991779695848745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016556291390728478 Amorphous Cell 0.7975402081362346 Antibody 4.730368968779565E-4 Blends 0.008278145695364239 CASTEP 0.18353831598864712 CDOCKER 0.07048249763481551 CHARMm 0.1097445600756859 COMPASS 0.5463576158940397 COMPASS III 0.02034058656575213 COSMObase 0.0 COSMOmic 0.0 COSMOperm 7.095553453169347E-4 COSMOtherm 0.007805108798486282 Catalyst 0.07473982970671712 Classical Simulations 1.0 Conformers 0.001892147587511826 Crystallization 0.0740302743614002 DFTB Plus 0.0016556291390728477 DMol3 0.08656575212866603 DPD 0.02152317880794702 Discover 0.13528855250709557 Forcite 0.49692526017029326 GULP 0.03618732261116367 LUDI 0.004493850520340586 LibDock 0.023415326395458846 LigandFit 0.01750236518448439 MCSS 4.730368968779565E-4 MODELER 0.11447492904446546 MesoDyn 0.006622516556291391 Mesocite 0.011116367076631977 Mesoscale 0.03240302743614002 Morphology 0.01892147587511826 ONETEP 0.0011825922421948912 Polymorph 0.002838221381267739 QMERA 0.0 QSAR 0.0011825922421948912 Quantum Mechanics 0.26135288552507097 Reflex 0.04470198675496689 Reflex Plus 0.006385998107852412 Reflex QPA 2.3651844843897824E-4 Semi-empirical 0.006149479659413435 Sorption 0.033349101229895935 Synthia 0.001892147587511826 VAMP 0.003784295175023652 Visualization 0.195600756859035 X-Cell 0.03216650898770104 ZDOCK 0.01726584673604541

Year

2003 0.0 2004 0.030467899891186073 2005 0.04461371055495103 2006 0.06311207834602829 2007 0.09902067464635474 2008 0.1088139281828074 2009 0.11425462459194777 2010 0.16974972796517954 2011 0.15669205658324264 2012 0.20348204570184983 2013 0.3405875952121872 2014 0.40696409140369966 2015 0.42219804134929273 2016 0.4232861806311208 2017 0.426550598476605 2018 0.49836779107725787 2019 0.36561479869423286 2020 0.45701849836779107 2021 0.4363438520130577 2022 1.0 2023 0.8400435255712732 2024 0.5092491838955386 2025 0.07725788900979326 2026 0.04026115342763874

Keywords

cell 1.0 target 0.952521283562541 amorphous 0.4263261296660118 between 0.23264571054354943 experimental 0.12295350360183366 energy 0.11051080550098231 analysis 0.08415193189259987 potential 0.06777996070726916 interaction 0.06024885396201703 well 0.05812049770792403 novel 0.05353634577603143 temperature 0.04567779960707269 mechanism 0.03127046496398166 surface 0.02734119187950229 higher 0.020301244269810084 polymer 0.01653569089718402 increase 0.014571054354944336 water 0.014079895219384414 docking 0.01260641781270465 visualization 0.006221349050425672 design 0.003765553372626064 chemical 0.003601833660772757 activity 0.002128356254092993 synthesized 8.185985592665357E-4 binding 0.0
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