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Application

Discovery Studio 0.07032847212757258 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07515337423312883 Amorphous Cell 0.14943032427695005 Blends 0.0024101665205959683 CASTEP 0.4956178790534619 CDOCKER 0.012269938650306749 CHARMm 0.031113058720420684 COMPASS 0.3336985100788782 COMPASS III 0.010078878177037686 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 2.1910604732690623E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.02497808939526731 Catalyst 0.010297984224364592 Classical Simulations 0.6435144609991236 Conformers 0.003067484662576687 Crystallization 0.04732690622261174 DFTB Plus 0.006354075372480281 DMol3 0.530236634531113 DPD 0.006134969325153374 Discover 0.04294478527607362 Forcite 0.3183610867659947 GULP 0.06770376862401402 LUDI 8.764241893076249E-4 LibDock 0.004163014899211218 LigandFit 0.0028483786152497807 MCSS 0.0 MODELER 0.04666958808063103 MesoDyn 0.004163014899211218 Mesocite 0.004601226993865031 Mesoscale 0.013584574934268186 Morphology 0.02081507449605609 ONETEP 0.003943908851884312 Polymorph 4.3821209465381246E-4 QMERA 6.573181419807187E-4 QSAR 0.0021910604732690623 Quantum Mechanics 1.0 Reflex 0.02563540753724803 Reflex Plus 0.0013146362839614374 Reflex QPA 0.0 Semi-empirical 0.01161262050832603 Sorption 0.025854513584574933 Synthia 2.1910604732690623E-4 TURBOMOLE 4.3821209465381246E-4 VAMP 0.0043821209465381246 Visualization 0.12116564417177914 X-Cell 4.3821209465381246E-4 ZDOCK 0.006573181419807186

Year

2003 0.0 2004 0.05642361111111111 2005 0.0842013888888889 2006 0.0954861111111111 2007 0.12065972222222222 2008 0.1779513888888889 2009 0.18055555555555555 2010 0.2144097222222222 2011 0.2508680555555556 2012 0.2578125 2013 0.3637152777777778 2014 0.4375 2015 0.4505208333333333 2016 0.3211805555555556 2017 0.2777777777777778 2018 0.3446180555555556 2019 0.1076388888888889 2020 0.3307291666666667 2021 0.2864583333333333 2022 1.0 2023 0.8689236111111112 2024 0.3177083333333333 2025 0.029513888888888888 2026 0.015625

Keywords

surface 1.0 target 0.9398691028088355 adsorption 0.29015544041450775 between 0.28224706844832287 energy 0.21802563403326972 experimental 0.14862285246795745 chemical 0.10158167439323698 interaction 0.09721843468775566 applied 0.09571857103899646 well 0.06476683937823834 analysis 0.06272157076629398 adsorbed 0.060267248431960734 formation 0.059449140987182986 mechanism 0.05904008726479411 stable 0.045677665666757565 potential 0.03926915734933188 water 0.037632942459776386 higher 0.03326970275429506 cell 0.020179983637851104 form 0.018543768748295608 reaction 0.012953367875647668 temperature 0.011317152986092174 metal 0.007362967002999727 performance 0.0059994545950368145 role 0.0
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