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Application

Discovery Studio 0.4523168908819133 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056989771066731615 Amorphous Cell 0.18753044325377496 Antibody 4.870920603994155E-4 Blends 0.0034096444227959084 CASTEP 0.6337067705796395 CDOCKER 0.11105698977106673 CHARMm 0.17876278616658547 COMPASS 0.31904529956161715 COMPASS III 0.011690209449585971 COSMObase 4.870920603994155E-4 COSMOconf 0.001948368241597662 COSMOmic 9.74184120798831E-4 COSMOperm 4.870920603994155E-4 COSMOquick 0.0024354603019970775 COSMOtherm 0.08085728202630298 Catalyst 0.1358986848514369 Classical Simulations 0.8407208962493912 Conformers 0.0014612761811982464 Crystallization 0.09644422795908426 DFTB Plus 0.0024354603019970775 DMol3 0.38821237213833415 DPD 0.00974184120798831 Discover 0.04042864101315149 Forcite 0.34096444227959083 GULP 0.08718947881149537 LUDI 0.013151485630784217 LibDock 0.035557720409157334 LigandFit 0.02289332683877253 MCSS 0.001948368241597662 MODELER 0.17096931320019484 MesoDyn 0.006819288845591817 Mesocite 0.00535801266439357 Mesoscale 0.018996590355577204 Morphology 0.02484169508037019 ONETEP 0.00535801266439357 Polymorph 0.00438382854359474 QMERA 4.870920603994155E-4 QSAR 0.0024354603019970775 Quantum Mechanics 1.0 Reflex 0.06332196785192401 Reflex Plus 0.0058451047247929854 Reflex QPA 0.0 Semi-empirical 0.007793472966390648 Sorption 0.04042864101315149 Synthia 0.0014612761811982464 TURBOMOLE 9.74184120798831E-4 VAMP 0.003896736483195324 Visualization 0.4393570384802728 X-Cell 0.0058451047247929854 ZDOCK 0.013638577691183634

Year

2002 0.001524390243902439 2003 0.039634146341463415 2004 0.07469512195121951 2005 0.07926829268292683 2006 0.09603658536585366 2007 0.16920731707317074 2008 0.13719512195121952 2009 0.054878048780487805 2010 0.09451219512195122 2011 0.12804878048780488 2012 0.2682926829268293 2013 0.4771341463414634 2014 0.23323170731707318 2015 0.3155487804878049 2016 0.5701219512195121 2017 0.5198170731707317 2018 0.24085365853658536 2019 0.6814024390243902 2020 1.0 2021 0.5015243902439024 2022 0.7423780487804879 2023 0.6753048780487805 2024 0.5716463414634146 2025 0.43597560975609756 2026 0.04725609756097561 2027 0.0

Keywords

target 1.0 between 0.18962119553317275 energy 0.13422377928618348 potential 0.12458944602583753 experimental 0.10991898401576528 analysis 0.08889862053864682 visualization 0.08014013575651412 chemical 0.07203853733304139 novel 0.06700240858331509 well 0.0632800525509087 surface 0.05495949200788264 docking 0.04992336325815634 cell 0.04444931026932341 interaction 0.040726954236917016 binding 0.033501204291657545 activity 0.027589227063717976 synthesized 0.02496168162907817 higher 0.021239325596671774 adsorption 0.01664112108605211 mechanism 0.009853295379899277 applied 0.009415371140792644 design 0.0076636741843661045 synthesis 0.0035033939128530766 promising 0.0028465075541931244 role 0.0
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