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Application

Discovery Studio 0.3486255233934098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047959046207732725 Amorphous Cell 0.1918361848309309 Antibody 0.0 Blends 0.004715074767614172 CASTEP 0.019938030445911355 CDOCKER 0.08029098747137275 CHARMm 0.25892496295298395 COMPASS 0.32722618887242355 COMPASS III 0.009834298801023844 COSMObase 0.0 COSMOtherm 9.430149535228344E-4 Catalyst 0.058871076384211234 Classical Simulations 1.0 Conformers 0.0036373433921595044 Crystallization 0.03866361309443621 DFTB Plus 0.001616597063182002 DMol3 0.03825946382864071 DPD 0.0070052539404553416 Discover 0.05860164354034757 Forcite 0.3380035026269702 GULP 0.1620638555839957 LUDI 0.011316179442274013 LibDock 0.01845614980466119 LigandFit 0.030311194934662535 MCSS 0.001077731375454668 MODELER 0.0852754950828506 MesoDyn 0.002424895594773003 Mesocite 0.004984507611477839 Mesoscale 0.011855045130001346 Morphology 0.022093493196820694 ONETEP 0.0 Polymorph 0.004176209079886839 QMERA 8.08298531591001E-4 QSAR 8.08298531591001E-4 Quantum Mechanics 0.0571197628990974 Reflex 0.014818806412501684 Reflex Plus 8.08298531591001E-4 Semi-empirical 0.00579280614306884 Sorption 0.03839418025057254 Synthia 6.735821096591674E-4 TURBOMOLE 0.0 VAMP 0.0029637612825003366 Visualization 1.347164219318335E-4 X-Cell 5.38865687727334E-4 ZDOCK 0.00889128384750101

Year

2003 0.0 2004 0.07520661157024794 2005 0.0859504132231405 2006 0.10495867768595041 2007 0.15123966942148762 2008 0.21652892561983472 2009 0.23553719008264462 2010 0.3 2011 0.08429752066115702 2012 0.015702479338842976 2013 0.128099173553719 2014 0.3537190082644628 2015 0.4033057851239669 2016 0.21074380165289255 2017 0.03801652892561983 2018 0.19090909090909092 2019 0.1140495867768595 2020 0.6157024793388429 2021 0.4834710743801653 2022 1.0 2023 0.22148760330578512 2024 0.2487603305785124 2025 0.12727272727272726 2026 0.05619834710743802

Keywords

target 1.0 between 0.24281609195402298 cell 0.16842273307790548 experimental 0.15692848020434227 energy 0.13856960408684546 amorphous 0.11909323116219668 potential 0.07774584929757343 surface 0.07407407407407407 analysis 0.07072158365261813 interaction 0.06768837803320563 chemical 0.06513409961685823 well 0.05715197956577267 novel 0.04885057471264368 adsorption 0.04741379310344827 temperature 0.039272030651340994 mechanism 0.038314176245210725 higher 0.03017241379310345 docking 0.0210727969348659 binding 0.020593869731800767 applied 0.014687100893997445 design 0.013090676883780333 performance 0.009418901660280971 water 0.009418901660280971 formation 0.008780332056194126 synthesized 0.0
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