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Application

Discovery Studio 0.40269034772182255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037673419631973064 Amorphous Cell 0.1468044348987055 Antibody 1.1609682475184304E-4 Blends 0.00383119521681082 CASTEP 0.6237882393916526 CDOCKER 0.10245544784350148 CHARMm 0.1755964474371626 COMPASS 0.25970859696987286 COMPASS III 0.00801068090787717 COSMOSim3D 5.804841237592152E-5 COSMObase 5.804841237592152E-4 COSMOconf 0.001219016659894352 COSMOmic 5.804841237592152E-4 COSMOperm 6.965809485110582E-4 COSMOplex 1.7414523712776456E-4 COSMOquick 0.0010448714227665873 COSMOtherm 0.06733615835606896 Catalyst 0.14361177221802984 Classical Simulations 0.7386660474836013 Conformers 0.003366807917803448 Crystallization 0.07273466070702966 DFTB Plus 0.003366807917803448 DMol3 0.392000928774598 DPD 0.010564811052417716 Discover 0.04312997039530969 Equilibria 0.0 Forcite 0.2632495501248041 GULP 0.10181691530736635 Kinetix 0.0 LUDI 0.013235038021710107 LibDock 0.031055900621118012 LigandFit 0.030127126023103266 MCSS 0.0020897428455331746 MODELER 0.18523248389156557 MesoDyn 0.006965809485110582 Mesocite 0.005282405526208858 Mesoscale 0.020026702269692925 Morphology 0.01602136181575434 ONETEP 0.005630696000464387 Polymorph 0.004643872990073721 QMERA 4.063388866314506E-4 QSAR 0.003947292041562663 Quantum Mechanics 1.0 Reflex 0.04887676322052592 Reflex Plus 0.005282405526208858 Reflex QPA 2.3219364950368608E-4 Semi-empirical 0.008939455505891914 Sorption 0.03093980379636617 Synthia 0.001567307134149881 TURBOMOLE 0.0011609682475184303 VAMP 0.005050211876705172 Visualization 0.3160155569745167 X-Cell 0.006269228536599524 ZDOCK 0.017356475300400534

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.670001924187031 2015 0.4235135655185684 2016 0.34577640946700017 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.35154897055993845 2020 0.3540504137002117 2021 0.31941504714258223 2022 1.0 2023 0.7348470271310371 2024 0.12892053107562054 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19334402784197505 energy 0.13156964572174337 experimental 0.11490252589793089 potential 0.08358030397781342 analysis 0.07577693792653416 chemical 0.06685880529650072 well 0.06071399439897768 surface 0.05225808205769597 novel 0.04692895402267598 interaction 0.03809238967889285 visualization 0.036705728812637645 cell 0.03009869762636287 docking 0.025286168737594823 binding 0.023192582723836973 applied 0.015797058103809238 higher 0.013757850947551591 synthesized 0.013132494086299247 activity 0.012534326653797005 adsorption 0.012099295793795373 mechanism 0.00899970091628375 formation 0.005220370320019576 design 0.0015769868675059137 stable 5.709780037521412E-4 temperature 0.0
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