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Application

Discovery Studio 0.3995825257193976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04634268537074148 Amorphous Cell 0.19163326653306614 Antibody 0.0 Blends 0.004008016032064128 CASTEP 0.6387775551102205 CDOCKER 0.09519038076152304 CHARMm 0.1620741482965932 COMPASS 0.3301603206412826 COMPASS III 0.014028056112224449 COSMObase 7.51503006012024E-4 COSMOconf 0.001503006012024048 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001002004008016032 COSMOtherm 0.06938877755511022 Catalyst 0.10696392785571142 Classical Simulations 0.8381763527054108 Conformers 0.004008016032064128 Crystallization 0.10170340681362726 DFTB Plus 0.005260521042084168 DMol3 0.376503006012024 DPD 0.012024048096192385 Discover 0.03682364729458918 Forcite 0.3689879759519038 GULP 0.09168336673346693 LUDI 0.011022044088176353 LibDock 0.028056112224448898 LigandFit 0.02379759519038076 MCSS 7.51503006012024E-4 MODELER 0.16783567134268537 MesoDyn 0.00375751503006012 Mesocite 0.008266533066132264 Mesoscale 0.02029058116232465 Morphology 0.02655310621242485 ONETEP 0.005511022044088177 Polymorph 0.0035070140280561123 QMERA 0.0 QSAR 0.003006012024048096 Quantum Mechanics 1.0 Reflex 0.06988977955911824 Reflex Plus 0.006262525050100201 Semi-empirical 0.010270541082164329 Sorption 0.039328657314629256 Synthia 5.01002004008016E-4 TURBOMOLE 0.00125250501002004 VAMP 0.004008016032064128 Visualization 0.40756513026052105 X-Cell 0.006012024048096192 ZDOCK 0.014028056112224449

Year

2003 0.0336231884057971 2004 0.009855072463768115 2005 0.0 2006 0.01565217391304348 2007 0.019130434782608695 2008 0.06086956521739131 2009 0.12057971014492753 2010 0.11768115942028985 2011 0.14782608695652175 2012 0.04463768115942029 2013 0.1617391304347826 2014 0.19014492753623188 2015 0.28231884057971013 2016 0.14202898550724638 2017 0.11710144927536231 2018 0.46260869565217394 2019 0.24811594202898551 2020 1.0 2021 0.32057971014492753 2022 0.4463768115942029 2023 0.35130434782608694 2024 0.5350724637681159 2025 0.20521739130434782 2026 0.08289855072463768

Keywords

target 1.0 between 0.19598209411507805 energy 0.12141063434872802 potential 0.107981220657277 experimental 0.09946500709684464 analysis 0.0866906867561961 visualization 0.06256141500163773 chemical 0.0522982858390654 novel 0.05186155693853041 surface 0.05186155693853041 well 0.04793099683371547 interaction 0.0430177967026968 docking 0.04290861447756305 cell 0.03657604541980566 binding 0.023583360628889615 synthesized 0.019434436073807185 higher 0.01583142264439349 activity 0.01484878261818976 mechanism 0.014302871492521017 formation 0.012446773665247298 applied 0.010372311387706081 adsorption 0.008952942460967355 design 0.004148924555082432 temperature 0.001965280052407468 stability 0.0
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