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Application

Discovery Studio 0.447318742868997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045314144122738535 Amorphous Cell 0.18604256474661418 Antibody 3.0548861206340584E-4 Blends 0.005023590509487119 CASTEP 0.6375547333763281 CDOCKER 0.11245375241845151 CHARMm 0.1761650996232307 COMPASS 0.3062353620040053 COMPASS III 0.021248430127965786 COSMOSim3D 3.3943179118156203E-5 COSMObase 0.0010182953735446863 COSMOconf 0.0017650453141441226 COSMOmic 5.770340450086555E-4 COSMOperm 7.467499405994366E-4 COSMOplex 3.0548861206340584E-4 COSMOquick 0.0012558976273717797 COSMOtherm 0.07287600556668138 Cantera 0.0 Catalyst 0.12002308136180034 Classical Simulations 0.822239570958216 Conformers 0.003462204270051933 Crystallization 0.08601201588540783 DFTB Plus 0.004955704151250806 DMol3 0.37914531074980484 DPD 0.011031533213400767 Discover 0.03910254234411595 Equilibria 0.0 Forcite 0.3404840297342249 GULP 0.09147686772343097 Kinetix 1.0182953735446862E-4 LUDI 0.008927056108075083 LibDock 0.037269610671735516 LigandFit 0.02138420284443841 MCSS 0.0016971589559078104 MODELER 0.17351753165201453 MesoDyn 0.005770340450086555 Mesocite 0.0061776585995044295 Mesoscale 0.019890702963239536 Morphology 0.020365907470893722 ONETEP 0.0051933064050779 Polymorph 0.005023590509487119 QMERA 6.109772241268117E-4 QSAR 0.0040052951359424325 Quantum Mechanics 1.0 Reflex 0.0571263704558569 Reflex Plus 0.005770340450086555 Reflex QPA 2.0365907470893725E-4 Semi-empirical 0.010420555989273956 Sorption 0.03930620141882489 Synthia 0.0019347612097349038 TURBOMOLE 0.0012558976273717797 VAMP 0.004785988255660025 Visualization 0.4358304198771257 X-Cell 0.005668510912732087 ZDOCK 0.0191439530226401

Year

2002 0.0 2003 0.017206219729798623 2004 0.056844251848075456 2005 0.07303084374203415 2006 0.10107060922763192 2007 0.11955136375223044 2008 0.1687484068315065 2009 0.19653326535814428 2010 0.24216161101198064 2011 0.21590619423910273 2012 0.2787407596227377 2013 0.38299770583736936 2014 0.47183278103492227 2015 0.49987254652052 2016 0.5342849859801173 2017 0.575834820290594 2018 0.5172062197297986 2019 0.5509813917919959 2020 0.612413968901351 2021 0.412694366556207 2022 0.9213612031608462 2023 1.0 2024 0.8815957175630895 2025 0.637139943920469 2026 0.2487891919449401

Keywords

target 1.0 between 0.1992751939785346 energy 0.13531261131502734 potential 0.12396041444036612 experimental 0.10666109123573232 analysis 0.09927364524771949 visualization 0.07641437841688736 docking 0.06259969954622187 novel 0.0605553748702938 chemical 0.05923895367746132 well 0.05202186807910917 surface 0.045083554027474486 interaction 0.04307020396784835 cell 0.04210999086248819 binding 0.02934844894608868 synthesized 0.021295048707584134 activity 0.019730830584336136 higher 0.016989577041614398 mechanism 0.016323622791122674 adsorption 0.009106537192770525 design 0.005095324381669222 stability 0.004057674735554214 formation 0.003267822019854729 applied 0.003035512397590175 synthesis 0.0
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