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Application

Discovery Studio 0.35803555712022533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04071753986332574 Amorphous Cell 0.17340546697038725 Antibody 2.847380410022779E-4 Blends 0.003986332574031891 CASTEP 0.6326879271070615 CDOCKER 0.08656036446469248 CHARMm 0.1392369020501139 COMPASS 0.29982915717539865 COMPASS III 0.013097949886104784 COSMObase 0.0011389521640091116 COSMOconf 0.0011389521640091116 COSMOmic 2.847380410022779E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0011389521640091116 COSMOtherm 0.06776765375854214 Catalyst 0.08684510250569476 Classical Simulations 0.7636674259681093 Conformers 0.00541002277904328 Crystallization 0.08969248291571753 DFTB Plus 0.005979498861047836 DMol3 0.38183371298405466 DPD 0.013097949886104784 Discover 0.03616173120728929 Forcite 0.3246013667425968 GULP 0.0953872437357631 LUDI 0.008826879271070615 LibDock 0.025341685649202732 LigandFit 0.018223234624145785 MCSS 5.694760820045558E-4 MODELER 0.14521640091116172 MesoDyn 0.004271070615034169 Mesocite 0.008542141230068337 Mesoscale 0.021924829157175398 Morphology 0.022494305239179953 ONETEP 0.00541002277904328 Polymorph 0.004555808656036446 QMERA 5.694760820045558E-4 QSAR 0.003132118451025057 Quantum Mechanics 1.0 Reflex 0.06093394077448747 Reflex Plus 0.005979498861047836 Semi-empirical 0.010535307517084282 Sorption 0.037015945330296125 Synthia 5.694760820045558E-4 TURBOMOLE 0.0011389521640091116 VAMP 0.003416856492027335 Visualization 0.36560364464692485 X-Cell 0.00683371298405467 ZDOCK 0.01224373576309795

Year

2003 0.0 2004 0.05004314063848145 2005 0.03882657463330457 2006 0.0638481449525453 2007 0.08283002588438308 2008 0.15099223468507333 2009 0.24331320103537532 2010 0.23468507333908542 2011 0.27351164797238997 2012 0.09232096635030199 2013 0.04314063848144953 2014 0.31061259706643657 2015 0.4814495254529767 2016 0.2631578947368421 2017 0.2286453839516825 2018 0.7618636755823986 2019 0.43054357204486626 2020 1.0 2021 0.2657463330457291 2022 0.6056945642795514 2023 0.551337359792925 2024 0.631578947368421 2025 0.21138912855910266 2026 0.10785159620362382

Keywords

target 1.0 between 0.20204674318904717 energy 0.13013414465495782 experimental 0.10620937629650118 potential 0.10565620246162356 analysis 0.08339095560779976 chemical 0.05835983957958789 visualization 0.05780666574471027 surface 0.05421103581800581 well 0.051721753561056565 novel 0.047019775964596874 interaction 0.041626331074540175 docking 0.03567971234960586 cell 0.03346701701009542 synthesized 0.019084497303277555 higher 0.01770156271608353 binding 0.017010095422486517 formation 0.015903747752731297 mechanism 0.01189323744986862 activity 0.007467846770847739 applied 0.007052966394689531 adsorption 0.006776379477250726 design 0.003319043009265662 temperature 0.002627575715668649 stable 0.0
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