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Application

Discovery Studio 0.01699647930071628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1954565901934323 Amorphous Cell 0.22627080521817364 Blends 0.0015744489428699954 CASTEP 0.36212325686009894 CDOCKER 0.0051731893837157 CHARMm 0.010121457489878543 COMPASS 0.520242914979757 COMPASS III 0.053531264057579846 COSMOmic 0.0 COSMOtherm 0.016869095816464237 Cantera 0.0 Catalyst 0.002699055330634278 Classical Simulations 1.0 Conformers 0.0024741340530814214 Crystallization 0.06140350877192982 DFTB Plus 0.009671614934772829 DMol3 0.5641025641025641 DPD 0.0020242914979757085 Discover 0.019568151147098516 Forcite 0.6396761133603239 GULP 0.025191183085919926 LUDI 0.0 LibDock 0.002249212775528565 LigandFit 8.99685110211426E-4 MODELER 0.004723346828609987 MesoDyn 6.747638326585695E-4 Mesocite 0.002249212775528565 Mesoscale 0.004723346828609987 Morphology 0.012370670265407108 ONETEP 6.747638326585695E-4 Polymorph 4.49842555105713E-4 QMERA 4.49842555105713E-4 QSAR 0.001349527665317139 Quantum Mechanics 0.8884390463337831 Reflex 0.047908232118758436 Reflex Plus 0.0011246063877642825 Semi-empirical 0.017768780926675665 Sorption 0.18466036887089518 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007197480881691408 Visualization 0.09671614934772829 X-Cell 6.747638326585695E-4 ZDOCK 0.0011246063877642825

Year

2001 0.0 2002 0.0013227513227513227 2003 0.006613756613756613 2004 0.007936507936507936 2005 0.018518518518518517 2006 0.021825396825396824 2007 0.023809523809523808 2008 0.041005291005291 2009 0.041005291005291 2010 0.05423280423280423 2011 0.07142857142857142 2012 0.0787037037037037 2013 0.09391534391534391 2014 0.10317460317460317 2015 0.10648148148148148 2016 0.1130952380952381 2017 0.14087301587301587 2018 0.167989417989418 2019 0.21957671957671956 2020 0.2757936507936508 2021 0.3458994708994709 2022 0.40476190476190477 2023 0.7433862433862434 2024 0.9351851851851852 2025 1.0 2026 0.5542328042328042 2027 0.0

Keywords

adsorption 1.0 target 0.9368801929777539 surface 0.3362369337979094 between 0.24886089520235863 energy 0.19391584025730368 experimental 0.1350844277673546 interaction 0.08469579201286519 analysis 0.07290270704904851 chemical 0.07209863307424283 adsorbed 0.06647011525060306 performance 0.06311980702224605 potential 0.05682122755293487 mechanism 0.050388635754489416 water 0.03296703296703297 higher 0.03176092200482444 metal 0.018493701420530688 efficient 0.017019565800053604 effective 0.015277405521307961 adsorption energy 0.01474135620477084 temperature 0.012865183596890914 stable 0.007906727418922541 well 0.006566604127579738 applied 0.005360493165371214 concentration 9.380863039399625E-4 cell 0.0
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