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Application

Discovery Studio 0.3834870075440067 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02599009900990099 Amorphous Cell 0.125 Blends 0.003094059405940594 CASTEP 0.6051980198019802 CDOCKER 0.08601485148514851 CHARMm 0.15222772277227722 COMPASS 0.20111386138613863 COMPASS III 0.0049504950495049506 COSMOperm 0.0 COSMOquick 0.0012376237623762376 COSMOtherm 0.055693069306930694 Catalyst 0.1150990099009901 Classical Simulations 0.6336633663366337 Conformers 0.003094059405940594 Crystallization 0.054455445544554455 DFTB Plus 0.0018564356435643563 DMol3 0.40655940594059403 DPD 0.011138613861386138 Discover 0.040222772277227724 Forcite 0.20111386138613863 GULP 0.11757425742574257 LUDI 0.013613861386138614 LibDock 0.026608910891089108 LigandFit 0.03155940594059406 MCSS 6.188118811881188E-4 MODELER 0.17883663366336633 MesoDyn 0.0037128712871287127 Mesocite 0.008044554455445545 Mesoscale 0.019801980198019802 Morphology 0.009900990099009901 ONETEP 0.007425742574257425 Polymorph 0.0024752475247524753 QMERA 6.188118811881188E-4 QSAR 0.003094059405940594 Quantum Mechanics 1.0 Reflex 0.038985148514851485 Reflex Plus 0.004331683168316832 Semi-empirical 0.008663366336633664 Sorption 0.021658415841584157 Synthia 6.188118811881188E-4 TURBOMOLE 0.0 VAMP 0.0049504950495049506 Visualization 0.286509900990099 X-Cell 0.008663366336633664 ZDOCK 0.013613861386138614

Year

2003 0.0 2004 0.15223097112860892 2005 0.11811023622047244 2006 0.1942257217847769 2007 0.25196850393700787 2008 0.45931758530183725 2009 0.7401574803149606 2010 0.7139107611548556 2011 0.8320209973753281 2012 0.28083989501312334 2013 0.13123359580052493 2014 0.6824146981627297 2015 0.34908136482939633 2016 0.09186351706036745 2017 0.6115485564304461 2018 0.5538057742782152 2019 0.09973753280839895 2020 0.49868766404199477 2021 0.35170603674540685 2022 1.0 2023 0.37270341207349084 2024 0.23097112860892388 2025 0.13910761154855644 2026 0.047244094488188976

Keywords

target 1.0 between 0.19986829107672044 energy 0.12973328943035892 experimental 0.12117220941718801 potential 0.08396443859071452 analysis 0.07935462627593019 chemical 0.07606190319394139 surface 0.06717155087257162 well 0.06157392163319065 novel 0.04247612775765558 interaction 0.04115903852486006 visualization 0.03984194929206454 cell 0.03654922621007573 binding 0.032268686203490285 docking 0.023707606190319395 formation 0.022719789265722753 applied 0.018768521567336188 activity 0.010536713862364174 higher 0.00691471847217649 stable 0.00691471847217649 role 0.003951267698386566 adsorption 0.0032927230819888046 synthesized 0.0023049061573921633 mechanism 3.2927230819888045E-4 temperature 0.0
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