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Application

Discovery Studio 0.4052835051546392 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09285714285714286 Amorphous Cell 0.14285714285714285 Blends 0.0010204081632653062 CASTEP 0.4928571428571429 CDOCKER 0.09795918367346938 CHARMm 0.2163265306122449 COMPASS 0.32755102040816325 COMPASS III 0.00816326530612245 COSMObase 0.0 COSMOconf 0.0020408163265306124 COSMOmic 0.0 COSMOquick 0.0010204081632653062 COSMOtherm 0.12755102040816327 Catalyst 0.22142857142857142 Classical Simulations 0.8959183673469387 Conformers 0.0 Crystallization 0.0836734693877551 DFTB Plus 0.003061224489795918 DMol3 0.5122448979591837 DPD 0.007142857142857143 Discover 0.05 Forcite 0.3336734693877551 GULP 0.11836734693877551 LUDI 0.03775510204081633 LibDock 0.02959183673469388 LigandFit 0.058163265306122446 MCSS 0.0010204081632653062 MODELER 0.1836734693877551 MesoDyn 0.0010204081632653062 Mesocite 0.0010204081632653062 Mesoscale 0.00816326530612245 Morphology 0.015306122448979591 ONETEP 0.013265306122448979 Polymorph 0.004081632653061225 QMERA 0.0 QSAR 0.0010204081632653062 Quantum Mechanics 1.0 Reflex 0.061224489795918366 Reflex Plus 0.00510204081632653 Semi-empirical 0.02142857142857143 Sorption 0.025510204081632654 Synthia 0.0020408163265306124 TURBOMOLE 0.004081632653061225 VAMP 0.015306122448979591 Visualization 0.3551020408163265 X-Cell 0.0020408163265306124 ZDOCK 0.00816326530612245

Year

2002 0.0 2003 0.07046979865771812 2004 0.39932885906040266 2005 0.3926174496644295 2006 0.5100671140939598 2007 0.17114093959731544 2008 0.12080536912751678 2009 0.13758389261744966 2010 0.19463087248322147 2011 0.12416107382550336 2012 0.21476510067114093 2013 0.5369127516778524 2014 0.5805369127516778 2015 0.22483221476510068 2016 0.3691275167785235 2017 0.33557046979865773 2018 0.16778523489932887 2019 0.3288590604026846 2020 1.0 2021 0.7583892617449665 2022 0.5771812080536913 2023 0.40604026845637586 2024 0.3422818791946309 2025 0.3825503355704698 2026 0.1610738255033557

Keywords

chemical 1.0 target 0.9357638888888888 between 0.21484375 experimental 0.16015625 energy 0.11848958333333333 potential 0.0993923611111111 analysis 0.08550347222222222 surface 0.08246527777777778 well 0.07725694444444445 novel 0.07465277777777778 interaction 0.05772569444444445 adsorption 0.050347222222222224 visualization 0.04470486111111111 docking 0.03732638888888889 binding 0.023003472222222224 including 0.022569444444444444 higher 0.01953125 catalyst 0.016927083333333332 formation 0.016493055555555556 cell 0.013888888888888888 mechanism 0.00390625 design 0.0030381944444444445 activity 0.002170138888888889 order 0.0 performance 0.0
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