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Application

Discovery Studio 0.5198752922837101 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05702319587628866 Amorphous Cell 0.26256443298969073 Antibody 0.0 Blends 0.00902061855670103 CASTEP 0.43492268041237114 CDOCKER 0.1646262886597938 CHARMm 0.22100515463917525 COMPASS 0.4255798969072165 COMPASS III 0.018685567010309278 COSMObase 3.2216494845360824E-4 COSMOperm 0.0 COSMOquick 3.2216494845360824E-4 COSMOtherm 0.04155927835051546 Catalyst 0.09536082474226804 Classical Simulations 1.0 Conformers 0.003865979381443299 Crystallization 0.06346649484536082 DFTB Plus 0.004510309278350515 DMol3 0.48163659793814434 DPD 0.013530927835051547 Discover 0.04735824742268041 Forcite 0.4565077319587629 GULP 0.07216494845360824 Kinetix 3.2216494845360824E-4 LUDI 0.004188144329896907 LibDock 0.05509020618556701 LigandFit 0.023518041237113402 MCSS 0.0016108247422680412 MODELER 0.20779639175257733 MesoDyn 0.004188144329896907 Mesocite 0.009987113402061855 Mesoscale 0.022873711340206184 Morphology 0.028350515463917526 ONETEP 0.004188144329896907 Polymorph 0.0016108247422680412 QMERA 9.664948453608248E-4 QSAR 0.0019329896907216496 Quantum Mechanics 0.8959407216494846 Reflex 0.030605670103092782 Reflex Plus 0.002577319587628866 Semi-empirical 0.011275773195876288 Sorption 0.04478092783505155 Synthia 6.443298969072165E-4 TURBOMOLE 3.2216494845360824E-4 VAMP 0.005154639175257732 Visualization 0.4497422680412371 X-Cell 6.443298969072165E-4 ZDOCK 0.030927835051546393

Year

2002 0.0 2003 0.009164969450101833 2004 0.03665987780040733 2005 0.03360488798370672 2006 0.051934826883910386 2007 0.06822810590631365 2008 0.08655804480651731 2009 0.09368635437881874 2010 0.14052953156822812 2011 0.12219959266802444 2012 0.14663951120162932 2013 0.24643584521384929 2014 0.3380855397148676 2015 0.4256619144602851 2016 0.4592668024439919 2017 0.505091649694501 2018 0.6313645621181263 2019 0.6527494908350305 2020 0.6802443991853361 2021 0.6028513238289206 2022 1.0 2023 0.9796334012219959 2024 0.7464358452138493 2025 0.1945010183299389 2026 0.03971486761710794

Keywords

mechanism 1.0 target 0.9582234559333795 between 0.2703678001387925 energy 0.13157529493407355 interaction 0.12005551700208189 experimental 0.10589868147120056 analysis 0.10215128383067314 surface 0.10159611380985427 potential 0.09299097848716169 docking 0.0607911172796669 visualization 0.058709229701596116 cell 0.05690492713393477 binding 0.0498265093684941 well 0.04732824427480916 adsorption 0.04607911172796669 formation 0.0417765440666204 chemical 0.038723108952116586 activity 0.03747397640527411 role 0.02914642609299098 novel 0.02873004857737682 higher 0.010409437890353921 protein 0.008466342817487855 understanding 0.007078417765440667 reaction 0.00263705759888966 applied 0.0
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