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Application

Discovery Studio 0.28566113550115335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058440059997692397 Amorphous Cell 0.2293757932387216 Antibody 1.7307026652821047E-4 Blends 0.00507672781816084 CASTEP 0.021287642782969886 CDOCKER 0.07309334256374755 CHARMm 0.22302988346602054 COMPASS 0.37233183339102344 COMPASS III 0.030171916464751355 COSMObase 0.0 COSMOperm 1.7307026652821047E-4 COSMOplex 5.7690088842736815E-5 COSMOquick 0.0 COSMOtherm 0.001557632398753894 Cantera 0.0 Catalyst 0.04055613245644398 Classical Simulations 1.0 Conformers 0.003403715241721472 Crystallization 0.044132917964693666 DFTB Plus 0.00253836390908042 DMol3 0.04511364947502019 DPD 0.007038190838813892 Discover 0.03813314872504903 Forcite 0.4280604592131072 GULP 0.09876543209876543 LUDI 0.005595938617745471 LibDock 0.01811468789661936 LigandFit 0.01286488981193031 MCSS 5.769008884273682E-4 MODELER 0.054401753778700816 MesoDyn 0.001903772931810315 Mesocite 0.004038306218991578 Mesoscale 0.010557286258220838 Modules 0.0 Morphology 0.02336448598130841 ONETEP 1.7307026652821047E-4 Polymorph 0.005307488173531787 QMERA 7.499711549555786E-4 QSAR 0.0011538017768547364 Quantum Mechanics 0.06351678781585324 Reflex 0.01724933656397831 Reflex Plus 0.0011538017768547364 Semi-empirical 0.005826698973116419 Sorption 0.0514018691588785 Synthia 7.499711549555786E-4 TURBOMOLE 0.0 VAMP 0.0024229837313949464 Visualization 1.1538017768547363E-4 X-Cell 4.038306218991577E-4 ZDOCK 0.007153571016499365

Year

2000 0.0 2001 0.014546965918536992 2002 0.012884455527847049 2003 0.018703241895261846 2004 0.024106400665004156 2005 0.02493765586034913 2006 0.03325020781379884 2007 0.04405652535328346 2008 0.06192851205320033 2009 0.0656691604322527 2010 0.10058187863674148 2011 0.12219451371571072 2012 0.18079800498753118 2013 0.200332502078138 2014 0.22443890274314215 2015 0.2502078137988362 2016 0.2514546965918537 2017 0.2743142144638404 2018 0.3092269326683292 2019 0.38113050706566914 2020 0.45012468827930174 2021 0.4975062344139651 2022 0.5635910224438903 2023 0.7036575228595179 2024 0.8898586866167914 2025 1.0 2026 0.470074812967581 2027 4.1562759767248546E-4

Keywords

target 1.0 between 0.23527789270445457 cell 0.19686939732450698 amorphous 0.15142738932561026 energy 0.13660184802096262 experimental 0.1268790511653565 potential 0.10715763342987174 analysis 0.08123017514825541 surface 0.07385188249896565 adsorption 0.06564611777685836 interaction 0.06274996552199696 novel 0.05213074058750517 performance 0.048820852296235 chemical 0.04799338022341746 mechanism 0.03951179147703765 well 0.033098882912701695 temperature 0.028340918494000826 higher 0.0244104261481175 water 0.021376361881119847 design 0.00889532478278858 docking 0.006412908564335954 synthesized 9.653840849537994E-4 binding 7.585160667494139E-4 formation 4.137360364087712E-4 effective 0.0
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