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Application

Discovery Studio 0.4279105628373169 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04645323289391086 Amorphous Cell 0.18267419962335216 Blends 0.003766478342749529 CASTEP 0.6321406151914627 CDOCKER 0.11362209667294414 CHARMm 0.1694915254237288 COMPASS 0.3339610797237916 COMPASS III 0.01820464532328939 COSMOconf 6.277463904582549E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0018832391713747645 COSMOtherm 0.08035153797865663 Catalyst 0.13245448838669177 Classical Simulations 0.8292529817953547 Conformers 6.277463904582549E-4 Crystallization 0.09478970495919649 DFTB Plus 0.0018832391713747645 DMol3 0.3879472693032015 DPD 0.013182674199623353 Discover 0.04080351537978657 Forcite 0.36220966729441306 GULP 0.08160703075957314 LUDI 0.013182674199623353 LibDock 0.030759573132454487 LigandFit 0.015065913370998116 MCSS 0.0018832391713747645 MODELER 0.1682360326428123 MesoDyn 0.006905210295040804 Mesocite 0.006277463904582548 Mesoscale 0.02322661644695543 Morphology 0.025109855618330193 ONETEP 0.006277463904582548 Polymorph 0.0025109855618330196 QSAR 6.277463904582549E-4 Quantum Mechanics 1.0 Reflex 0.062146892655367235 Reflex Plus 0.006277463904582548 Semi-empirical 0.006905210295040804 Sorption 0.037037037037037035 Synthia 0.0012554927809165098 TURBOMOLE 0.0012554927809165098 VAMP 0.004394224733207784 Visualization 0.4143126177024482 X-Cell 0.005021971123666039 ZDOCK 0.017576898932831136

Year

2002 0.0 2003 0.004338394793926247 2004 0.08026030368763558 2005 0.03253796095444685 2006 0.09544468546637744 2007 0.10629067245119306 2008 0.10845986984815618 2009 0.0368763557483731 2010 0.06073752711496746 2011 0.13232104121475055 2012 0.3383947939262473 2013 0.5249457700650759 2014 0.27765726681127983 2015 0.23210412147505424 2016 0.7331887201735358 2017 0.737527114967462 2018 0.31453362255965295 2019 0.8698481561822126 2020 1.0 2021 0.561822125813449 2022 0.8091106290672451 2023 0.7223427331887202 2024 0.6594360086767896 2025 0.3579175704989154 2026 0.03253796095444685 2027 0.0

Keywords

target 1.0 between 0.19378953421506612 energy 0.13571017826336976 experimental 0.10638297872340426 potential 0.09976998274870616 analysis 0.09890741805635422 chemical 0.07159286946520989 visualization 0.06900517538815411 novel 0.06354226566992524 well 0.060667050028752154 surface 0.05319148936170213 docking 0.04974123059229442 interaction 0.048303622771707876 cell 0.037090281771132834 binding 0.020989074180563543 mechanism 0.019838987924094307 higher 0.016101207590569294 adsorption 0.01437607820586544 activity 0.013513513513513514 synthesized 0.012363427257044278 formation 0.008913168487636573 applied 0.0037377803335250145 design 5.750431282346176E-4 role 2.875215641173088E-4 stable 0.0
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