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Application

Discovery Studio 0.3856607960061018 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04427312775330396 Amorphous Cell 0.16541850220264318 Blends 0.004845814977973568 CASTEP 0.6328193832599119 CDOCKER 0.09096916299559471 CHARMm 0.14559471365638765 COMPASS 0.29625550660792954 COMPASS III 0.006387665198237885 COSMObase 4.405286343612335E-4 COSMOconf 0.0015418502202643172 COSMOmic 0.0015418502202643172 COSMOperm 6.607929515418502E-4 COSMOplex 4.405286343612335E-4 COSMOquick 0.001762114537444934 COSMOtherm 0.09162995594713656 Catalyst 0.11343612334801761 Classical Simulations 0.7724669603524229 Conformers 0.003964757709251102 Crystallization 0.08348017621145375 DFTB Plus 0.004845814977973568 DMol3 0.38237885462555066 DPD 0.016740088105726872 Discover 0.05066079295154185 Forcite 0.2949339207048458 GULP 0.1092511013215859 Kinetix 0.0 LUDI 0.009691629955947136 LibDock 0.030616740088105728 LigandFit 0.02180616740088106 MCSS 0.0022026431718061676 MODELER 0.17555066079295154 MesoDyn 0.007488986784140969 Mesocite 0.006828193832599119 Mesoscale 0.026651982378854626 Morphology 0.02180616740088106 ONETEP 0.004845814977973568 Polymorph 0.005066079295154185 QMERA 4.405286343612335E-4 QSAR 0.005066079295154185 Quantum Mechanics 1.0 Reflex 0.05484581497797357 Reflex Plus 0.004845814977973568 Semi-empirical 0.011674008810572687 Sorption 0.03281938325991189 Synthia 0.0028634361233480176 TURBOMOLE 0.0022026431718061676 VAMP 0.006167400881057269 Visualization 0.376431718061674 X-Cell 0.005726872246696035 ZDOCK 0.014977973568281937

Year

2003 0.0 2004 0.04194470924690181 2005 0.06196377502383222 2006 0.10295519542421354 2007 0.12011439466158245 2008 0.1744518589132507 2009 0.21067683508102955 2010 0.28026692087702576 2011 0.28789323164918973 2012 0.332697807435653 2013 0.4489990467111535 2014 0.5281220209723546 2015 0.6377502383222117 2016 0.6091515729265967 2017 0.6920877025738799 2018 0.8064823641563393 2019 0.8379408960915157 2020 0.680648236415634 2021 0.6453765490943756 2022 1.0 2023 0.797902764537655 2024 0.778836987607245 2025 0.10772163965681601 2026 0.004766444232602479

Keywords

well 1.0 target 0.9497899579915983 between 0.21244248849769953 experimental 0.1841368273654731 energy 0.14252850570114023 potential 0.11982396479295859 analysis 0.09271854370874175 chemical 0.07421484296859372 surface 0.05191038207641528 interaction 0.04970994198839768 visualization 0.046609321864372874 novel 0.04310862172434487 docking 0.040208041608321664 cell 0.03190638127625525 binding 0.029005801160232048 applied 0.01260252050410082 synthesized 0.01230246049209842 mechanism 0.011202240448089618 temperature 0.010802160432086417 higher 0.009501900380076015 including 0.009501900380076015 activity 0.008201640328065612 adsorption 0.007501500300060012 formation 0.006901380276055211 design 0.0
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