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Application

Discovery Studio 0.46450809464508097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03457943925233645 Amorphous Cell 0.13457943925233645 Blends 0.003738317757009346 CASTEP 0.6280373831775701 CDOCKER 0.10373831775700934 CHARMm 0.19158878504672897 COMPASS 0.23271028037383176 COMPASS III 0.008411214953271028 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.002803738317757009 COSMOtherm 0.06074766355140187 Catalyst 0.14485981308411214 Classical Simulations 0.7009345794392523 Conformers 0.001869158878504673 Crystallization 0.0514018691588785 DFTB Plus 0.004672897196261682 DMol3 0.3813084112149533 DPD 0.011214953271028037 Discover 0.03925233644859813 Forcite 0.24392523364485982 GULP 0.1 LUDI 0.01588785046728972 LibDock 0.028037383177570093 LigandFit 0.03551401869158879 MCSS 0.0 MODELER 0.20186915887850468 MesoDyn 0.004672897196261682 Mesocite 0.009345794392523364 Mesoscale 0.022429906542056073 Morphology 0.009345794392523364 ONETEP 0.008411214953271028 Polymorph 0.001869158878504673 QMERA 0.0 QSAR 0.002803738317757009 Quantum Mechanics 1.0 Reflex 0.038317757009345796 Reflex Plus 0.002803738317757009 Semi-empirical 0.010280373831775701 Sorption 0.024299065420560748 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.003738317757009346 Visualization 0.3542056074766355 X-Cell 0.004672897196261682 ZDOCK 0.013084112149532711

Year

2003 0.0 2004 0.07236842105263158 2005 0.09210526315789473 2006 0.10855263157894737 2007 0.18092105263157895 2008 0.26973684210526316 2009 0.555921052631579 2010 0.48355263157894735 2011 0.5131578947368421 2012 0.25 2013 0.16447368421052633 2014 0.4901315789473684 2015 0.33223684210526316 2016 0.1118421052631579 2017 0.4868421052631579 2018 0.4868421052631579 2019 0.11513157894736842 2020 0.625 2021 0.4407894736842105 2022 1.0 2023 0.4868421052631579 2024 0.2894736842105263 2025 0.17434210526315788 2026 0.05921052631578947

Keywords

target 1.0 between 0.19584295612009237 energy 0.10854503464203233 experimental 0.1071593533487298 potential 0.09422632794457275 analysis 0.0928406466512702 chemical 0.06466512702078522 visualization 0.057274826789838335 well 0.057274826789838335 novel 0.0535796766743649 surface 0.04988452655889145 interaction 0.047113163972286376 docking 0.041108545034642036 binding 0.040646651270207855 cell 0.03187066974595843 applied 0.018013856812933025 activity 0.016166281755196306 formation 0.014780600461893764 synthesized 0.010161662817551964 higher 0.007852193995381063 mechanism 0.006004618937644342 adsorption 0.002771362586605081 role 0.0013856812933025404 design 0.0 stable 0.0
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