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Application

Discovery Studio 0.46627714975231804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0490998856041905 Amorphous Cell 0.1960382924920224 Antibody 2.709374435546993E-4 Blends 0.0051779155879342524 CASTEP 0.6431151785176712 CDOCKER 0.11614185080378109 CHARMm 0.1773737130471431 COMPASS 0.32097055813113373 COMPASS III 0.02336082846649407 COSMOSim3D 3.0104160394966584E-5 COSMObase 0.0011439580950087303 COSMOconf 0.0015353121801432957 COSMOmic 6.321873682942983E-4 COSMOperm 7.224998494791981E-4 COSMOplex 2.709374435546993E-4 COSMOquick 0.0015052080197483291 COSMOtherm 0.07420675537359263 Cantera 3.0104160394966584E-5 Catalyst 0.11803841290866397 Classical Simulations 0.8483954482509483 Conformers 0.0033415618038412907 Crystallization 0.0894695646938407 DFTB Plus 0.0051779155879342524 DMol3 0.3736227346619303 DPD 0.01083749774218797 Discover 0.037569992172918294 Equilibria 0.0 Forcite 0.36444096574146545 GULP 0.08835571075922692 Kinetix 1.8062496236979952E-4 LUDI 0.00882051899572521 LibDock 0.04085134565596966 LigandFit 0.020109579143837677 MCSS 0.0017761454633030286 MODELER 0.16804142332470348 MesoDyn 0.005689686314648684 Mesocite 0.006532602805707749 Mesoscale 0.019868745860677946 Modules 0.0 Morphology 0.021133120597266544 ONETEP 0.005027394785959419 Polymorph 0.004906978144379554 QMERA 6.321873682942983E-4 QSAR 0.003913540851345656 Quantum Mechanics 1.0 Reflex 0.06011800830874827 Reflex Plus 0.005418748871093985 Reflex QPA 1.8062496236979952E-4 Semi-empirical 0.010596664459028238 Sorption 0.04184478294900355 Synthia 0.0018965621048828948 TURBOMOLE 0.0011439580950087303 VAMP 0.004726353182009754 Visualization 0.47326750556926966 X-Cell 0.005328436389909086 ZDOCK 0.019627912577518215

Year

2002 0.0 2003 0.014115432873274781 2004 0.0466332078628189 2005 0.05991217063989963 2006 0.0829150982852363 2007 0.09807611877875366 2008 0.13843580092011712 2009 0.16122961104140526 2010 0.1986616478460895 2011 0.17712254286909243 2012 0.22867001254705144 2013 0.3141990798828942 2014 0.38707653701380174 2015 0.4100794646591384 2016 0.4385194479297365 2017 0.4730238393977415 2018 0.5429736511919699 2019 0.624215809284818 2020 0.5720409870347135 2021 0.46434546214972816 2022 0.9094521120869928 2023 0.9142618151401087 2024 1.0 2025 0.7164366373902133 2026 0.25627352572145545 2027 5.227938101212882E-4

Keywords

target 1.0 between 0.19532578852206522 potential 0.133181544230898 energy 0.13181544230898012 analysis 0.1039041050023438 experimental 0.10118529431460524 visualization 0.0848590370320766 docking 0.07106408625192527 novel 0.05994776669122079 chemical 0.052929752896270006 well 0.048643942945155026 interaction 0.04325989419406683 cell 0.042000937520926804 surface 0.040822339784370186 binding 0.029826558628540816 synthesized 0.020437956204379562 activity 0.019969195740976362 mechanism 0.01688876983861247 higher 0.014571753833790934 adsorption 0.008343936248576976 stability 0.0045134936047679635 design 0.0034822205852809217 promising 0.0013125292975289626 formation 2.0089734145851469E-4 applied 0.0
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