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Application

Discovery Studio 0.15089935466154059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10076441973592773 Amorphous Cell 0.2443826731526523 Blends 0.006254343293954135 CASTEP 0.7132267778549919 CDOCKER 0.036599490386842716 CHARMm 0.08848737549223998 COMPASS 0.4415103080843178 COMPASS III 0.02849200833912439 COSMObase 0.0020847810979847115 COSMOconf 0.0032429928190873293 COSMOmic 0.0011582117211026176 COSMOperm 4.63284688441047E-4 COSMOquick 0.0020847810979847115 COSMOtherm 0.13527912902478573 Catalyst 0.04447533009034051 Classical Simulations 0.90711141996757 Conformers 0.0030113504748668055 Crystallization 0.062311790595320826 DFTB Plus 0.004169562195969423 DMol3 0.30460968264998844 DPD 0.014130182997451933 Discover 0.04794996525364837 Forcite 0.42969654852907113 GULP 0.11304146397961547 Kinetix 4.63284688441047E-4 LUDI 0.0032429928190873293 LibDock 0.015751679406995598 LigandFit 0.00857076673615937 MCSS 4.63284688441047E-4 MODELER 0.07041927264303914 MesoDyn 0.0039379198517488995 Mesocite 0.007644197359277276 Mesoscale 0.02177438035672921 Morphology 0.021542738012508687 ONETEP 0.004169562195969423 Polymorph 0.0034746351633078527 QMERA 0.0 QSAR 0.0039379198517488995 Quantum Mechanics 1.0 Reflex 0.034514709288858005 Reflex Plus 0.0025480657864257587 Reflex QPA 0.0 Semi-empirical 0.010423905489923557 Sorption 0.04030576789437109 Synthia 0.001853138753764188 TURBOMOLE 0.0011582117211026176 VAMP 0.0057910586055130876 Visualization 0.246467454250637 X-Cell 0.0023164234422052353 ZDOCK 0.008802409080379893

Year

2000 0.0 2001 0.03575076608784474 2002 0.045965270684371805 2003 0.05209397344228805 2004 0.07048008171603677 2005 0.07252298263534218 2006 0.09908069458631256 2007 0.12359550561797752 2008 0.16241062308478038 2009 0.195097037793667 2010 0.25025536261491316 2011 0.27783452502553624 2012 0.33094994892747703 2013 0.3421859039836568 2014 0.4034729315628192 2015 0.4198161389172625 2016 0.4310520939734423 2017 0.4371807967313585 2018 0.491317671092952 2019 0.585291113381001 2020 0.676200204290092 2021 0.7334014300306435 2022 0.8345250255362615 2023 0.839632277834525 2024 0.9734422880490297 2025 1.0 2026 0.45658835546475995 2027 0.0010214504596527069

Keywords

experimental 1.0 target 0.9406939363706907 between 0.23977386099102094 energy 0.17292983039574328 analysis 0.11694934042789047 chemical 0.10287107859439086 well 0.09821527546835163 potential 0.08546724309943465 surface 0.0759339319365924 cell 0.053430883494069395 adsorption 0.05054871965414034 interaction 0.0475557033588294 temperature 0.046225473894246756 mechanism 0.024498392639396963 higher 0.01618445848575546 applied 0.016073606030373572 formation 0.013413147101208292 performance 0.011085245538188671 synthesized 0.009644163618224144 novel 0.008424786609023389 amorphous 0.005986032590621883 including 0.005431770313712449 water 0.0014410819199645272 crystal 9.976720984369804E-4 x-ray 0.0
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