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Application

Discovery Studio 0.41315958128605 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0461489898989899 Amorphous Cell 0.18046085858585859 Antibody 2.840909090909091E-4 Blends 0.005113636363636364 CASTEP 0.6405934343434343 CDOCKER 0.10375631313131313 CHARMm 0.15858585858585858 COMPASS 0.30684974747474747 COMPASS III 0.01581439393939394 COSMOSim3D 3.1565656565656566E-5 COSMObase 6.313131313131314E-4 COSMOconf 0.0013573232323232324 COSMOmic 6.628787878787879E-4 COSMOperm 7.891414141414141E-4 COSMOplex 2.840909090909091E-4 COSMOquick 0.001231060606060606 COSMOtherm 0.07127525252525252 Cantera 0.0 Catalyst 0.11193181818181819 Classical Simulations 0.795770202020202 Conformers 0.003409090909090909 Crystallization 0.0872159090909091 DFTB Plus 0.004987373737373737 DMol3 0.3760732323232323 DPD 0.011111111111111112 Discover 0.0389520202020202 Equilibria 0.0 Forcite 0.3349747474747475 GULP 0.09018308080808081 Kinetix 1.5782828282828284E-4 LUDI 0.008617424242424242 LibDock 0.0341540404040404 LigandFit 0.020517676767676768 MCSS 0.001736111111111111 MODELER 0.15441919191919193 MesoDyn 0.005965909090909091 Mesocite 0.006502525252525253 Mesoscale 0.020233585858585857 Morphology 0.020675505050505052 ONETEP 0.005113636363636364 Polymorph 0.005050505050505051 QMERA 6.628787878787879E-4 QSAR 0.003945707070707071 Quantum Mechanics 1.0 Reflex 0.058143939393939394 Reflex Plus 0.0055871212121212125 Reflex QPA 1.893939393939394E-4 Semi-empirical 0.010511363636363636 Sorption 0.03860479797979798 Synthia 0.0019255050505050505 TURBOMOLE 0.0011679292929292929 VAMP 0.004797979797979798 Visualization 0.4124368686868687 X-Cell 0.005492424242424242 ZDOCK 0.01755050505050505

Year

2002 0.0 2003 0.01645739363647446 2004 0.05437035231013044 2005 0.06985249299036937 2006 0.09667194928684628 2007 0.11434840911861514 2008 0.16140436425697915 2009 0.18798000731439718 2010 0.23162257710593684 2011 0.20650981348287212 2012 0.2666097769108863 2013 0.36632939168596856 2014 0.45129830549798855 2015 0.4781177617944654 2016 0.5112763623064732 2017 0.5515055467511886 2018 0.6330610752163842 2019 0.7277825185907595 2020 0.6669511154455687 2021 0.541387297330245 2022 1.0 2023 0.9650128001950506 2024 0.9388028769962209 2025 0.426795074972571 2026 0.03547482628306717

Keywords

target 1.0 between 0.19979928569320227 energy 0.13775495144484784 potential 0.1146137725434635 experimental 0.10922695475073053 analysis 0.09154638566663716 visualization 0.07092889400513593 chemical 0.05932878774462056 novel 0.05639186516721273 well 0.05606718025915759 docking 0.0513740074972697 surface 0.04955872369314324 interaction 0.04344874405974202 cell 0.040600371911803775 binding 0.02252132589509726 synthesized 0.019982880250302548 higher 0.01846276454440804 mechanism 0.01565866761120458 activity 0.015215915463856667 adsorption 0.013371114849907021 applied 0.006169013253047611 design 0.0035567755836949143 formation 0.003350157914932554 stability 8.117122701378435E-4 temperature 0.0
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