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Application

Discovery Studio 0.39856466410180524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03524580814417703 Amorphous Cell 0.14600205315387246 Blends 0.00433443595300559 CASTEP 0.622219687464355 CDOCKER 0.10345614235200183 CHARMm 0.17645716892893806 COMPASS 0.2589255161400707 COMPASS III 0.00958138473822288 COSMOSim3D 1.1406410402646287E-4 COSMObase 3.421923120793886E-4 COSMOconf 5.703205201323143E-4 COSMOmic 3.421923120793886E-4 COSMOperm 4.562564161058515E-4 COSMOplex 1.1406410402646287E-4 COSMOquick 9.12512832211703E-4 COSMOtherm 0.06889471883198357 Catalyst 0.144405155697502 Classical Simulations 0.7319493555378123 Conformers 0.003307859016767423 Crystallization 0.07391353940914794 DFTB Plus 0.0038781795368997376 DMol3 0.39283677426713814 DPD 0.011406410402646287 Discover 0.04459906467434698 Forcite 0.2610927341165735 GULP 0.09934983460704916 Kinetix 0.0 LUDI 0.014143948899281396 LibDock 0.03170982091935668 LigandFit 0.02988479525493327 MCSS 0.00239534618455572 MODELER 0.18409946389871107 MesoDyn 0.007414166761720087 Mesocite 0.005361012889243755 Mesoscale 0.021558115661001482 Morphology 0.016767423291890043 ONETEP 0.005361012889243755 Polymorph 0.0045625641610585145 QMERA 3.421923120793886E-4 QSAR 0.0038781795368997376 Quantum Mechanics 1.0 Reflex 0.0491616288354055 Reflex Plus 0.0049047564731379036 Reflex QPA 1.1406410402646287E-4 Semi-empirical 0.009467320634196419 Sorption 0.02977073115090681 Synthia 0.0019390897684498688 TURBOMOLE 0.0011406410402646286 VAMP 0.0049047564731379036 Visualization 0.3084293372875556 X-Cell 0.005817269305349607 ZDOCK 0.018364320748260523

Year

2003 0.0 2004 0.07462686567164178 2005 0.09337925755836203 2006 0.13011863758132414 2007 0.12935323383084577 2008 0.22809031764255644 2009 0.2613853807883659 2010 0.3425181783390739 2011 0.3157290470723307 2012 0.39265212399540755 2013 0.5468809797168006 2014 0.6636050516647531 2015 0.521239954075775 2016 0.3467278989667049 2017 0.40221967087638727 2018 0.4041331802525832 2019 0.3413700727133563 2020 0.3517030233448144 2021 0.3015690776884807 2022 1.0 2023 0.7397627248373517 2024 0.1289705319556066 2025 0.1377726750861079 2026 0.05319556065824722 2027 0.0

Keywords

target 1.0 between 0.1956743412225621 energy 0.13239950625234798 experimental 0.11801642247625181 potential 0.08323941394300435 analysis 0.07706756829281383 chemical 0.06719261525250898 well 0.06386518542371063 surface 0.05297053614554822 novel 0.04722803627971878 interaction 0.04373960178178501 visualization 0.0346696720871572 cell 0.03150324692749423 docking 0.026887779745612624 binding 0.02382869103203993 applied 0.017656845381849407 adsorption 0.014490420222186443 higher 0.012934041753877528 synthesized 0.012021681962110235 activity 0.011377663285568615 mechanism 0.01057263993989159 formation 0.006923200772822412 stable 0.0025224064831213438 temperature 1.0733644609026995E-4 design 0.0
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