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Application

Discovery Studio 0.44025786916070425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04572376214167259 Amorphous Cell 0.17697228144989338 Antibody 1.9742557055989893E-4 Blends 0.004580273236989655 CASTEP 0.6360262181157703 CDOCKER 0.10736002527047303 CHARMm 0.17195767195767195 COMPASS 0.2972834241490958 COMPASS III 0.01662323304114349 COSMOSim3D 3.9485114111979786E-5 COSMObase 8.686725104635552E-4 COSMOconf 0.0014214641080312722 COSMOmic 7.107320540156361E-4 COSMOperm 7.502171681276159E-4 COSMOplex 1.9742557055989893E-4 COSMOquick 0.0014214641080312722 COSMOtherm 0.07174445234146727 Cantera 0.0 Catalyst 0.12761588880991867 Classical Simulations 0.8030087656953329 Conformers 0.0033562346995182814 Crystallization 0.08236594803758983 DFTB Plus 0.0040669667535339175 DMol3 0.38047855958303717 DPD 0.010305614783226724 Discover 0.038892837400300084 Equilibria 0.0 Forcite 0.32685777461896864 GULP 0.09527758035220722 Kinetix 1.5794045644791914E-4 LUDI 0.010266129669114743 LibDock 0.03668167101002922 LigandFit 0.023493642896627972 MCSS 0.00181631524915107 MODELER 0.16721945826423437 MesoDyn 0.006120192687356867 Mesocite 0.006199162915580826 Mesoscale 0.019663586827765932 Modules 0.0 Morphology 0.019031825001974256 ONETEP 0.005409460633341231 Polymorph 0.0048961541498854936 QMERA 5.922767116796967E-4 QSAR 0.0041459369817578775 Quantum Mechanics 1.0 Reflex 0.055160704414435754 Reflex Plus 0.005251520176893312 Reflex QPA 1.9742557055989893E-4 Semi-empirical 0.009792308299770987 Sorption 0.03845850114506831 Synthia 0.0017768301350390902 TURBOMOLE 0.001105583195135434 VAMP 0.005054094606333413 Visualization 0.41980573323856907 X-Cell 0.005764826660349049 ZDOCK 0.0183605780620706

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5144689950106913 2015 0.3826086956521739 2016 0.4285103349964362 2017 0.47640769779044906 2018 0.5218816821097648 2019 0.5137562366357805 2020 0.5176051318602993 2021 0.4302209550962224 2022 1.0 2023 0.9655024946543121 2024 0.7282965074839629 2025 0.5635067712045616 2026 0.06215253029223093 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.2012639500264845 energy 0.1372445158815686 potential 0.11729894609947214 experimental 0.11035818005808325 analysis 0.09408391020840563 visualization 0.07291457378216953 chemical 0.05914263274215054 well 0.056530712889733145 novel 0.056256735282836215 docking 0.055727045242835484 surface 0.04811046777110084 interaction 0.045151509616614 cell 0.04007379130212424 binding 0.02622878956693273 synthesized 0.01760762753657601 activity 0.016694368846919577 higher 0.016566512630367677 mechanism 0.015251420117262415 adsorption 0.01238378783174122 applied 0.006137098394491223 design 0.004511497926902775 formation 0.0033973223255219275 stability 0.001680395988967835 stable 0.0
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