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Application

Discovery Studio 0.3901734104046243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03372024684102263 Amorphous Cell 0.1337790185130767 Antibody 2.938583602703497E-4 Blends 0.004114017043784896 CASTEP 0.6131354687040846 CDOCKER 0.09080223332353805 CHARMm 0.17264178665883045 COMPASS 0.23861298853952395 COMPASS III 0.00653834851601528 COSMObase 5.877167205406994E-4 COSMOconf 0.0011754334410813989 COSMOmic 5.14252130473112E-4 COSMOperm 3.673229503379371E-4 COSMOplex 7.346459006758743E-5 COSMOquick 0.001028504260946224 COSMOtherm 0.06354687040846312 Catalyst 0.13230972671172495 Classical Simulations 0.7068028210402586 Conformers 0.003158977372906259 Crystallization 0.07045254187481634 DFTB Plus 0.003158977372906259 DMol3 0.4031736702909198 DPD 0.009770790478989128 Discover 0.04312371436967382 Forcite 0.23699676755803703 GULP 0.11203349985307082 Kinetix 0.0 LUDI 0.01307669703203056 LibDock 0.026888039964736998 LigandFit 0.032691742580076406 MCSS 0.001910079341757273 MODELER 0.18674698795180722 MesoDyn 0.006464883925947693 Mesocite 0.005950631795474582 Mesoscale 0.019027328827505144 Morphology 0.015794886864531295 ONETEP 0.004995592124595945 Polymorph 0.004334410813987658 QMERA 5.877167205406994E-4 QSAR 0.0037466940934469586 Quantum Mechanics 1.0 Reflex 0.04745812518366147 Reflex Plus 0.0058771672054069935 Reflex QPA 7.346459006758743E-5 Semi-empirical 0.009330002938583602 Sorption 0.028357331766088744 Synthia 0.001395827211284161 TURBOMOLE 9.550396708786365E-4 VAMP 0.005362915074933882 Visualization 0.2948868645312959 X-Cell 0.006464883925947693 ZDOCK 0.016088745224801644

Year

2002 0.0 2003 0.02758479771148345 2004 0.09113199836534532 2005 0.11708214139762975 2006 0.16203514507560277 2007 0.19145892930118513 2008 0.2705353494074377 2009 0.31507968941561093 2010 0.3882304863097671 2011 0.3455251328156927 2012 0.2503064977523498 2013 0.37290559869227624 2014 0.3138536984062117 2015 0.3798528810788721 2016 0.3606456885982836 2017 0.22926031875766245 2018 0.22456068655496525 2019 0.1048222313036371 2020 0.40519002860645686 2021 0.3091540662035145 2022 1.0 2023 0.22272170004086636 2024 0.2051491622394769 2025 0.08684102983244789 2026 0.049856967715570084

Keywords

target 1.0 between 0.21224474389461367 energy 0.1447174725399162 experimental 0.12716566640244592 potential 0.08587173970482768 analysis 0.08028535839655758 chemical 0.07243422790925905 well 0.06650813422413468 surface 0.06182765258747594 novel 0.04699354546483977 interaction 0.041595893254822026 visualization 0.03631147850375571 cell 0.028951043671913337 binding 0.027818669082399123 docking 0.01913713056279017 applied 0.016041973351451327 higher 0.014985090401238063 adsorption 0.014607632204733326 activity 0.010606575321783112 formation 0.008908013437511795 mechanism 0.007511418110444268 synthesized 0.005812856226172951 stable 0.0036990903257464237 temperature 0.002227003359377949 design 0.0
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