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Application

Discovery Studio 0.42450715114031695 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04609873362033749 Amorphous Cell 0.18134682462369983 Antibody 2.828143166891871E-4 Blends 0.0051220815133708325 CASTEP 0.6407629701788015 CDOCKER 0.10583540206768689 CHARMm 0.1610470414480093 COMPASS 0.3070735002985262 COMPASS III 0.016057568425352733 COSMOSim3D 3.142381296546523E-5 COSMObase 8.170191371020959E-4 COSMOconf 0.001351223957515005 COSMOmic 6.599000722747698E-4 COSMOperm 6.91323885240235E-4 COSMOplex 3.142381296546523E-4 COSMOquick 0.0014140715834459353 COSMOtherm 0.0716777173742262 Cantera 3.142381296546523E-5 Catalyst 0.11413128869056971 Classical Simulations 0.800270244791503 Conformers 0.003393771800270245 Crystallization 0.08742104766992427 DFTB Plus 0.004964962448543506 DMol3 0.3754202934984131 DPD 0.01112402978977469 Discover 0.03880840901234956 Equilibria 0.0 Forcite 0.336643308299029 GULP 0.09040630990164346 Kinetix 1.2569525186186092E-4 LUDI 0.008924362882192125 LibDock 0.03550890865097571 LigandFit 0.0204254784275524 MCSS 0.0017911573390315182 MODELER 0.15557929799201836 MesoDyn 0.006001948276403859 Mesocite 0.0065361530968167676 Mesoscale 0.0204254784275524 Morphology 0.020928259434999843 ONETEP 0.005310624391163624 Polymorph 0.005059233887439902 QMERA 6.599000722747698E-4 QSAR 0.0040536718725450145 Quantum Mechanics 1.0 Reflex 0.05791408729535242 Reflex Plus 0.005624862520818276 Reflex QPA 1.8854287779279137E-4 Semi-empirical 0.010495553530465386 Sorption 0.03946830908462433 Synthia 0.0019482764038588442 TURBOMOLE 0.0011941048926876786 VAMP 0.00480784338371618 Visualization 0.423373032083713 X-Cell 0.00540489583006002 ZDOCK 0.01784872576438425

Year

2002 0.0 2003 0.013695395513577333 2004 0.05371900826446281 2005 0.06753246753246753 2006 0.09338842975206611 2007 0.11050767414403778 2008 0.15608028335301063 2009 0.18181818181818182 2010 0.2256198347107438 2011 0.2063754427390791 2012 0.2580873671782763 2013 0.3528925619834711 2014 0.43683589138134593 2015 0.4628099173553719 2016 0.4949232585596222 2017 0.5338842975206611 2018 0.6128689492325856 2019 0.7049586776859504 2020 0.6495867768595042 2021 0.5151121605667061 2022 1.0 2023 0.965879574970484 2024 0.9173553719008265 2025 0.4525383707201889 2026 0.04179456906729634 2027 1.180637544273908E-4

Keywords

target 1.0 between 0.19972341509571293 energy 0.137375354829318 potential 0.1182327680326079 experimental 0.10965863599970886 analysis 0.09371861125263847 visualization 0.0750855229638256 chemical 0.058694228109760535 novel 0.056991047383361235 docking 0.0561030642695975 well 0.05582647936531043 surface 0.04945046946648227 interaction 0.04602955091345804 cell 0.040687095130649976 binding 0.02407744377320038 synthesized 0.020860324623335032 higher 0.018793216391294856 mechanism 0.017672319673920956 activity 0.016347623553388164 adsorption 0.013974816216609651 applied 0.007453235315525148 design 0.004629157871751947 formation 0.0040759880631778145 stability 0.002125336632942718 stable 0.0
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