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Application

Discovery Studio 0.297244094488189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1388888888888889 Amorphous Cell 0.16666666666666666 Blends 0.0 CASTEP 0.5104166666666666 CDOCKER 0.05555555555555555 CHARMm 0.1284722222222222 COMPASS 0.4305555555555556 COMPASS III 0.006944444444444444 COSMObase 0.0 COSMOconf 0.003472222222222222 COSMOtherm 0.12152777777777778 Catalyst 0.09722222222222222 Classical Simulations 0.9861111111111112 Crystallization 0.12152777777777778 DFTB Plus 0.0 DMol3 0.4861111111111111 DPD 0.003472222222222222 Discover 0.04861111111111111 Forcite 0.4618055555555556 GULP 0.0763888888888889 LUDI 0.010416666666666666 LibDock 0.03819444444444445 LigandFit 0.013888888888888888 MODELER 0.13194444444444445 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.006944444444444444 Morphology 0.027777777777777776 ONETEP 0.013888888888888888 Polymorph 0.003472222222222222 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.08680555555555555 Reflex Plus 0.0 Semi-empirical 0.020833333333333332 Sorption 0.041666666666666664 Synthia 0.003472222222222222 TURBOMOLE 0.003472222222222222 VAMP 0.017361111111111112 Visualization 0.4131944444444444 X-Cell 0.0 ZDOCK 0.0

Year

2002 0.0 2003 0.02054794520547945 2004 0.02054794520547945 2005 0.0547945205479452 2006 0.03424657534246575 2007 0.0547945205479452 2008 0.07534246575342465 2009 0.00684931506849315 2010 0.02054794520547945 2011 0.0684931506849315 2012 0.18493150684931506 2013 0.2602739726027397 2014 0.14383561643835616 2015 0.08904109589041095 2016 0.3835616438356164 2017 0.3424657534246575 2018 0.1643835616438356 2019 0.2945205479452055 2020 1.0 2021 0.2534246575342466 2022 0.3219178082191781 2023 0.410958904109589 2024 0.3698630136986301 2025 0.3493150684931507 2026 0.1643835616438356

Keywords

chemical 1.0 target 0.9608127721335269 between 0.23947750362844702 experimental 0.1509433962264151 energy 0.14078374455732948 potential 0.12336719883889695 surface 0.10885341074020319 analysis 0.08853410740203194 interaction 0.07982583454281568 adsorption 0.0783744557329463 novel 0.06095791001451379 visualization 0.06095791001451379 well 0.059506531204644414 cell 0.027576197387518143 docking 0.027576197387518143 performance 0.02467343976777939 higher 0.023222060957910014 formation 0.020319303338171262 mechanism 0.011611030478955007 design 0.010159651669085631 including 0.010159651669085631 temperature 0.0043541364296081275 binding 0.001451378809869376 promising 0.001451378809869376 effective 0.0
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