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Application

Discovery Studio 0.41896024464831805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05872756933115824 Amorphous Cell 0.26101141924959215 Blends 0.0032626427406199023 CASTEP 0.531810766721044 CDOCKER 0.0734094616639478 CHARMm 0.21044045676998369 COMPASS 0.399673735725938 COMPASS III 0.01957585644371941 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0016313213703099511 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0734094616639478 Catalyst 0.08972267536704731 Classical Simulations 1.0 Crystallization 0.0766721044045677 DFTB Plus 0.0 DMol3 0.33115823817292006 DPD 0.011419249592169658 Discover 0.03099510603588907 Forcite 0.4910277324632953 GULP 0.04241435562805873 LUDI 0.01631321370309951 LibDock 0.02773246329526917 LigandFit 0.053833605220228384 MODELER 0.21859706362153344 MesoDyn 0.004893964110929853 Mesocite 0.0065252854812398045 Mesoscale 0.021207177814029365 Morphology 0.024469820554649267 ONETEP 0.0065252854812398045 Polymorph 0.0032626427406199023 Quantum Mechanics 0.8531810766721044 Reflex 0.05057096247960848 Semi-empirical 0.011419249592169658 Sorption 0.08809135399673736 Synthia 0.0016313213703099511 VAMP 0.009787928221859706 Visualization 0.367047308319739 X-Cell 0.0 ZDOCK 0.022838499184339316

Year

2003 0.01327433628318584 2004 0.06637168141592921 2005 0.02654867256637168 2006 0.048672566371681415 2007 0.05309734513274336 2008 0.08849557522123894 2009 0.084070796460177 2010 0.11946902654867257 2011 0.05752212389380531 2012 0.19469026548672566 2013 0.5 2014 0.23893805309734514 2015 0.12831858407079647 2016 0.3274336283185841 2017 0.37610619469026546 2018 0.17699115044247787 2019 0.3672566371681416 2020 1.0 2021 0.9203539823008849 2022 0.3672566371681416 2023 0.5 2024 0.40707964601769914 2025 0.4026548672566372 2026 0.22123893805309736 2027 0.0

Keywords

higher 1.0 target 0.9501116902457185 between 0.20699925539836186 energy 0.16455696202531644 experimental 0.09233060312732688 potential 0.08860759493670886 analysis 0.08190618019359643 lower 0.0759493670886076 cell 0.06031273268801191 surface 0.058823529411764705 interaction 0.04988830975428146 chemical 0.04690990320178704 binding 0.03425167535368578 docking 0.03201787043931496 adsorption 0.027550260610573342 visualization 0.02680565897244974 novel 0.018615040953090096 performance 0.018615040953090096 stability 0.014892032762472078 temperature 0.01340282948622487 synthesized 0.00967982129560685 activity 0.007446016381236039 well 0.005956813104988831 increase 7.446016381236039E-4 mechanism 0.0
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