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Application

Discovery Studio 0.3641111287842638 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03628183431708425 Amorphous Cell 0.15049325133115946 Antibody 3.714863581954018E-4 Blends 0.005076980228670491 CASTEP 0.6288438519007719 CDOCKER 0.09402732488545837 CHARMm 0.15197919676394106 COMPASS 0.26470466834523465 COMPASS III 0.008420357452429108 COSMOSim3D 4.127626202171132E-5 COSMObase 4.953151442605358E-4 COSMOconf 0.001197011598629628 COSMOmic 6.191439303256698E-4 COSMOperm 4.5403888223882445E-4 COSMOplex 2.0638131010855657E-4 COSMOquick 0.0011557353366079169 COSMOtherm 0.06979815907871383 Cantera 0.0 Catalyst 0.11611012506707392 Classical Simulations 0.720766087423123 Conformers 0.0038386923680191524 Crystallization 0.07755809633879555 DFTB Plus 0.004210178726214554 DMol3 0.387047508977587 DPD 0.011474800842035745 Discover 0.042514549882362654 Equilibria 0.0 Forcite 0.2688322945474058 GULP 0.09939323894828084 Kinetix 4.127626202171132E-5 LUDI 0.009576092789037025 LibDock 0.02947125108350188 LigandFit 0.024064060758657697 MCSS 0.001692326742890164 MODELER 0.16555908696908408 MesoDyn 0.006150163041234986 Mesocite 0.00598505799314814 Mesoscale 0.02076195979692079 Morphology 0.017377306311140463 ONETEP 0.0058199529450612955 Polymorph 0.004953151442605358 QMERA 6.604201923473811E-4 QSAR 0.004334007512279688 Quantum Mechanics 1.0 Reflex 0.050976183596813475 Reflex Plus 0.006232715565278408 Reflex QPA 2.476575721302679E-4 Semi-empirical 0.010277789243406117 Sorption 0.03132868287447889 Synthia 0.0017336030049118752 TURBOMOLE 0.0011144590745862054 VAMP 0.005324637800800759 Visualization 0.31316299995872376 X-Cell 0.006315268089321831 ZDOCK 0.01572625583027201

Year

2002 0.0 2003 0.023421235253296323 2004 0.07737682165163082 2005 0.09941013185287995 2006 0.13757807078417766 2007 0.16273421235253296 2008 0.22970159611380986 2009 0.2675225537820958 2010 0.3296321998612075 2011 0.29389312977099236 2012 0.3794240111034004 2013 0.5213393476752255 2014 0.6422623178348369 2015 0.6804302567661347 2016 0.7272727272727273 2017 0.741325468424705 2018 0.5739070090215128 2019 0.4613115891741846 2020 0.6856349757113116 2021 0.3183553088133241 2022 0.981263011797363 2023 1.0 2024 0.3530534351145038 2025 0.0775503122831367 2026 0.04233171408743928

Keywords

target 1.0 between 0.20726544741726274 energy 0.14117990532396305 experimental 0.11997163889641942 potential 0.08664734218922696 analysis 0.07711717723604362 chemical 0.0678998185723521 well 0.06218589035096866 surface 0.055241590724250826 novel 0.045586303255270785 interaction 0.039622130002293914 visualization 0.038746272391716886 cell 0.032552707859779366 docking 0.023001689153963254 binding 0.016954100890455237 higher 0.01570287573248806 synthesized 0.012699935353366838 adsorption 0.012387129063875044 mechanism 0.011427856442766875 applied 0.010927366379580005 activity 0.008424916063645652 formation 0.007277959668842408 temperature 0.0028986716159572915 stable 5.42197568452443E-4 design 0.0
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