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Application

Discovery Studio 0.4697644812221515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03670634920634921 Amorphous Cell 0.17063492063492064 Blends 9.92063492063492E-4 CASTEP 0.6031746031746031 CDOCKER 0.10416666666666667 CHARMm 0.2003968253968254 COMPASS 0.2748015873015873 COMPASS III 0.001984126984126984 COSMOconf 9.92063492063492E-4 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.08035714285714286 Catalyst 0.17857142857142858 Classical Simulations 0.7966269841269841 Conformers 0.001984126984126984 Crystallization 0.07738095238095238 DFTB Plus 0.005952380952380952 DMol3 0.40575396825396826 DPD 0.00992063492063492 Discover 0.05555555555555555 Forcite 0.26785714285714285 GULP 0.1259920634920635 LUDI 0.023809523809523808 LibDock 0.02976190476190476 LigandFit 0.03968253968253968 MCSS 0.003968253968253968 MODELER 0.2400793650793651 MesoDyn 0.006944444444444444 Mesocite 0.00496031746031746 Mesoscale 0.018849206349206348 Morphology 0.013888888888888888 ONETEP 0.001984126984126984 Polymorph 0.002976190476190476 QMERA 0.0 QSAR 0.00496031746031746 Quantum Mechanics 1.0 Reflex 0.060515873015873016 Reflex Plus 0.001984126984126984 Semi-empirical 0.008928571428571428 Sorption 0.027777777777777776 Synthia 0.001984126984126984 TURBOMOLE 0.002976190476190476 VAMP 9.92063492063492E-4 Visualization 0.3541666666666667 X-Cell 0.007936507936507936 ZDOCK 0.01488095238095238

Year

2003 0.0 2004 0.16793893129770993 2005 0.15267175572519084 2006 0.183206106870229 2007 0.25572519083969464 2008 0.3702290076335878 2009 0.3702290076335878 2010 0.29389312977099236 2011 0.21374045801526717 2012 0.003816793893129771 2013 0.33587786259541985 2014 0.4770992366412214 2015 0.6564885496183206 2016 0.05725190839694656 2017 0.04961832061068702 2018 0.44656488549618323 2019 0.20610687022900764 2020 1.0 2021 0.6984732824427481 2022 0.8053435114503816 2023 0.24045801526717558 2024 0.46564885496183206 2025 0.10305343511450382 2026 0.019083969465648856

Keywords

well 1.0 target 0.9334792122538293 between 0.21663019693654267 experimental 0.16280087527352297 energy 0.13085339168490154 potential 0.12472647702407003 analysis 0.09452954048140044 chemical 0.07177242888402625 surface 0.05514223194748359 interaction 0.0525164113785558 binding 0.05076586433260394 docking 0.05032822757111598 novel 0.04726477024070022 cell 0.04201312910284464 visualization 0.03851203501094092 protein 0.018380743982494528 including 0.0175054704595186 applied 0.01575492341356674 activity 0.013566739606126914 mechanism 0.010065645514223195 formation 0.0056892778993435445 role 0.00437636761487965 design 0.002188183807439825 temperature 0.00175054704595186 adsorption 0.0
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