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Application

Discovery Studio 0.44054912638983434 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042358955632645606 Amorphous Cell 0.16614935183494614 Antibody 0.0 Blends 0.0031038889903231698 CASTEP 0.6216907065911995 CDOCKER 0.10023735621690706 CHARMm 0.19262369910534966 COMPASS 0.28701844075223665 COMPASS III 0.010407157202848275 COSMObase 7.303268212525105E-4 COSMOconf 0.0012780719371918933 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010954902318787657 COSMOtherm 0.06700748584991784 Catalyst 0.13730144239547198 Classical Simulations 0.8090195362424685 Conformers 0.003469052400949425 Crystallization 0.08581340149716998 DFTB Plus 0.004199379222201935 DMol3 0.3943764834763557 DPD 0.01150264743472704 Discover 0.039437648347635565 Forcite 0.31623151360233703 GULP 0.10626255249224027 LUDI 0.015884608362242102 LibDock 0.028117582618221653 LigandFit 0.037794412999817416 MCSS 0.0018258170531312763 MODELER 0.20010954902318787 MesoDyn 0.004747124338141318 Mesocite 0.0071206865072119775 Mesoscale 0.019536242468504657 Morphology 0.02063173270038342 ONETEP 0.004929706043454446 Polymorph 0.0032864706956362974 QMERA 3.651634106262553E-4 QSAR 0.002738725579696914 Quantum Mechanics 1.0 Reflex 0.06006938104801899 Reflex Plus 0.005294869454080701 Semi-empirical 0.009494248676282636 Sorption 0.03377761548292861 Synthia 3.651634106262553E-4 TURBOMOLE 0.0010954902318787657 VAMP 0.004016797516888808 Visualization 0.3766660580609823 X-Cell 0.006572941391272595 ZDOCK 0.014971699835676465

Year

2003 0.0 2004 0.05389221556886228 2005 0.09363091997822537 2006 0.1448013064779532 2007 0.15133369624387588 2008 0.2553075666848122 2009 0.13881328252585737 2010 0.1567773543821448 2011 0.11322808927599347 2012 0.010342950462710943 2013 0.13500272182906914 2014 0.3886771910724007 2015 0.46271094175285793 2016 0.10832879695155144 2017 0.0783886771910724 2018 0.4028307022318998 2019 0.2030484485574306 2020 1.0 2021 0.4382144801306478 2022 0.6842678279804029 2023 0.2988568317909635 2024 0.4708764289602613 2025 0.16113228089275994 2026 0.04627109417528579

Keywords

target 1.0 between 0.19576250704906148 energy 0.12446628534600822 experimental 0.09892854265689197 potential 0.09667284298719085 analysis 0.08442761620881334 chemical 0.05961491984210102 visualization 0.055264641907677436 surface 0.05478127769274148 novel 0.05462015628776283 well 0.05115604608072182 interaction 0.04318053653427858 docking 0.03826633368242971 cell 0.03206315959075163 binding 0.03141867397083702 activity 0.017965036655119632 applied 0.016837186820269072 higher 0.015870458390397163 mechanism 0.014017562233142673 synthesized 0.012164666075888182 formation 0.011761862563441553 adsorption 0.00902279867880448 design 0.0059614919842101025 temperature 8.056070248932571E-4 stable 0.0
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