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Application

Discovery Studio 0.4329 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038169111435373625 Amorphous Cell 0.1438445587896475 Antibody 1.5359803394516551E-4 Blends 0.0032255587128484755 CASTEP 0.6193840718838799 CDOCKER 0.10567544735427387 CHARMm 0.19268873358421013 COMPASS 0.25174717763612625 COMPASS III 0.007987097765148606 COSMOSim3D 7.679901697258276E-5 COSMObase 5.375931188080792E-4 COSMOconf 0.0011519852545887413 COSMOmic 5.375931188080792E-4 COSMOperm 5.375931188080792E-4 COSMOplex 0.0 COSMOquick 9.983872206435758E-4 COSMOtherm 0.06481837032485985 Catalyst 0.15329083787727518 Classical Simulations 0.7450272636510252 Conformers 0.0022271714922048997 Crystallization 0.06796713002073573 DFTB Plus 0.0029951616619307273 DMol3 0.39689731971430764 DPD 0.009830274172490593 Discover 0.04331464557253667 Forcite 0.25397434912833117 GULP 0.10667383457491744 Kinetix 0.0 LUDI 0.015206205360571384 LibDock 0.03179479302664926 LigandFit 0.03548114584133323 MCSS 0.0024575685431226482 MODELER 0.198602257891099 MesoDyn 0.007065509561477613 Mesocite 0.005222333154135627 Mesoscale 0.018892558175255356 Morphology 0.015974195530297212 ONETEP 0.005222333154135627 Polymorph 0.003379156746793641 QMERA 2.3039705091774826E-4 QSAR 0.0035327547807388064 Quantum Mechanics 1.0 Reflex 0.0458490131326319 Reflex Plus 0.004684740035327548 Reflex QPA 0.0 Semi-empirical 0.008678288917901851 Sorption 0.03010521465325244 Synthia 0.0014591813224790722 TURBOMOLE 0.0011519852545887413 VAMP 0.005222333154135627 Visualization 0.32178788111512174 X-Cell 0.006297519391751785 ZDOCK 0.017970969971584365

Year

2002 0.0 2003 0.020448289421942586 2004 0.07687770349980338 2005 0.0971293747542273 2006 0.1331104994101455 2007 0.13448682658277625 2008 0.23220605583955958 2009 0.2782147070389304 2010 0.3521431380259536 2011 0.320684231222965 2012 0.29433739677546206 2013 0.37829335430593786 2014 0.23869445536767597 2015 0.2646480534801416 2016 0.3523397561934723 2017 0.3759339362957137 2018 0.1720408965788439 2019 0.16201337003539126 2020 0.3511600471883602 2021 0.32599292174596933 2022 1.0 2023 0.24734565473849784 2024 0.130357845064884 2025 0.14294140778607944 2026 0.053480141565080616 2027 7.864726700747149E-4

Keywords

target 1.0 between 0.19683443001956252 energy 0.1324204161479637 experimental 0.11591677040725591 potential 0.08813800462386627 analysis 0.08081095500622444 chemical 0.06889560732704962 well 0.0632758314067224 surface 0.055130713142450646 novel 0.051218210919438026 interaction 0.04221945580650898 visualization 0.04065445491730393 cell 0.031086608571936687 docking 0.03023297172327939 binding 0.030197403521252 applied 0.018139783033967634 activity 0.015507736083940956 adsorption 0.013587053174462032 higher 0.012733416325804731 synthesized 0.010670460608216255 mechanism 0.010065801173750668 formation 0.0057620487284367776 design 0.003307842788547039 stable 0.0019562511115063133 temperature 0.0
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