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Application

Discovery Studio 0.10013956734124214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03466386554621849 Amorphous Cell 0.14758403361344538 Blends 0.0026260504201680674 CASTEP 0.5992647058823529 CDOCKER 0.018907563025210083 CHARMm 0.05724789915966386 COMPASS 0.23581932773109243 COMPASS III 0.01207983193277311 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.03046218487394958 Catalyst 0.023109243697478993 Classical Simulations 0.5814075630252101 Conformers 0.003676470588235294 Crystallization 0.05567226890756303 DFTB Plus 0.0021008403361344537 DMol3 0.4164915966386555 DPD 0.0015756302521008404 Discover 0.026260504201680673 Forcite 0.2620798319327731 GULP 0.11449579831932773 LUDI 0.003676470588235294 LibDock 0.0031512605042016808 LigandFit 0.006827731092436975 MODELER 0.04726890756302521 MesoDyn 5.252100840336134E-4 Mesocite 0.0026260504201680674 Mesoscale 0.005252100840336135 Morphology 0.01680672268907563 ONETEP 0.007352941176470588 Polymorph 0.004201680672268907 QMERA 5.252100840336134E-4 QSAR 0.0010504201680672268 Quantum Mechanics 1.0 Reflex 0.037289915966386554 Reflex Plus 5.252100840336134E-4 Semi-empirical 0.006827731092436975 Sorption 0.029936974789915968 Synthia 5.252100840336134E-4 TURBOMOLE 0.0010504201680672268 VAMP 0.0031512605042016808 Visualization 0.11292016806722689 X-Cell 0.0 ZDOCK 0.0031512605042016808

Year

2003 0.045346062052505964 2004 0.2529832935560859 2005 0.31026252983293556 2006 0.441527446300716 2007 0.06921241050119331 2008 0.07875894988066826 2009 0.15274463007159905 2010 0.1718377088305489 2011 0.15513126491646778 2012 0.011933174224343675 2013 0.08591885441527446 2014 0.2386634844868735 2015 0.3126491646778043 2016 0.1431980906921241 2017 0.0 2018 0.37708830548926014 2019 0.27923627684964203 2020 1.0 2021 0.8186157517899761 2022 0.7494033412887828 2023 0.31742243436754175 2024 0.40572792362768495 2025 0.22673031026252982 2026 0.0954653937947494

Keywords

energy 1.0 target 0.9274193548387096 between 0.25268817204301075 experimental 0.15658602150537634 surface 0.1226478494623656 potential 0.08904569892473119 analysis 0.07728494623655914 interaction 0.07258064516129033 chemical 0.058131720430107524 well 0.05779569892473118 adsorption 0.050739247311827954 higher 0.04973118279569892 stable 0.04200268817204301 band 0.03696236559139785 stability 0.03192204301075269 formation 0.030577956989247312 cell 0.02486559139784946 applied 0.01881720430107527 mechanism 0.018145161290322582 performance 0.017809139784946238 temperature 0.015456989247311828 crystal 0.006384408602150538 increase 0.004368279569892473 hydrogen 0.0020161290322580645 lower 0.0
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