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Application

Discovery Studio 0.5907542579075425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0452147701582517 Amorphous Cell 0.15297663903541825 Antibody 7.535795026375283E-4 Blends 0.0052750565184626974 CASTEP 0.6224566691785983 CDOCKER 0.14770158251695553 CHARMm 0.24415975885455915 COMPASS 0.2569706103993971 COMPASS III 0.007535795026375283 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0015071590052750565 COSMOperm 0.0 COSMOquick 0.0015071590052750565 COSMOtherm 0.07611152976639035 Catalyst 0.2027128862094951 Classical Simulations 0.814619442351168 Conformers 0.0015071590052750565 Crystallization 0.07385079125847777 DFTB Plus 7.535795026375283E-4 DMol3 0.4024114544084401 DPD 0.011303692539562924 Discover 0.04144687264506405 Forcite 0.2554634513941221 GULP 0.10550113036925396 LUDI 0.018839487565938208 LibDock 0.04370761115297664 LigandFit 0.03617181612660136 MCSS 0.0015071590052750565 MODELER 0.25772418990203466 MesoDyn 0.007535795026375283 Mesocite 0.0052750565184626974 Mesoscale 0.02185380557648832 Morphology 0.016578749058025623 ONETEP 0.003014318010550113 Polymorph 0.0052750565184626974 QMERA 7.535795026375283E-4 QSAR 7.535795026375283E-4 Quantum Mechanics 1.0 Reflex 0.04747550866616428 Reflex Plus 0.006782215523737754 Reflex QPA 0.0 Semi-empirical 0.00904295403165034 Sorption 0.031650339110776186 Synthia 7.535795026375283E-4 VAMP 0.006028636021100226 Visualization 0.4529012810851545 X-Cell 0.0037678975131876413 ZDOCK 0.016578749058025623

Year

2002 0.0017241379310344827 2003 0.04482758620689655 2004 0.08448275862068966 2005 0.0896551724137931 2006 0.10862068965517241 2007 0.1896551724137931 2008 0.15517241379310345 2009 0.06206896551724138 2010 0.10689655172413794 2011 0.22586206896551725 2012 0.3758620689655172 2013 0.5396551724137931 2014 0.2637931034482759 2015 0.3896551724137931 2016 0.5706896551724138 2017 0.38448275862068965 2018 0.1793103448275862 2019 0.2827586206896552 2020 0.31896551724137934 2021 0.21724137931034482 2022 1.0 2023 0.2293103448275862 2024 0.1482758620689655 2025 0.11379310344827587 2026 0.05172413793103448 2027 0.0

Keywords

target 1.0 between 0.1855909694555113 energy 0.11918990703851262 experimental 0.10159362549800798 potential 0.09694555112881806 analysis 0.08632138114209828 visualization 0.08100929614873838 novel 0.07370517928286853 chemical 0.06573705179282868 well 0.06341301460823373 surface 0.05046480743691899 docking 0.04714475431606906 binding 0.043824701195219126 interaction 0.041168658698539175 activity 0.03419654714475431 cell 0.032204515272244355 higher 0.017264276228419653 mechanism 0.011620185922974768 synthesized 0.009296148738379814 adsorption 0.004648074369189907 design 0.004648074369189907 applied 0.00298804780876494 catalyst 3.3200531208499334E-4 synthesis 3.3200531208499334E-4 role 0.0
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