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Application

Discovery Studio 0.3595679012345679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06796116504854369 Amorphous Cell 0.1383495145631068 Blends 0.0 CASTEP 0.5728155339805825 CDOCKER 0.043689320388349516 CHARMm 0.14805825242718446 COMPASS 0.3276699029126214 COMPASS III 0.014563106796116505 COSMObase 0.0 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0024271844660194173 COSMOtherm 0.11165048543689321 Catalyst 0.16262135922330098 Classical Simulations 0.7888349514563107 Conformers 0.0 Crystallization 0.06796116504854369 DFTB Plus 0.007281553398058253 DMol3 0.4344660194174757 DPD 0.007281553398058253 Discover 0.050970873786407765 Forcite 0.3106796116504854 GULP 0.09466019417475728 LUDI 0.02912621359223301 LibDock 0.012135922330097087 LigandFit 0.03640776699029126 MODELER 0.12378640776699029 Mesocite 0.007281553398058253 Mesoscale 0.012135922330097087 Morphology 0.007281553398058253 ONETEP 0.014563106796116505 Polymorph 0.0024271844660194173 QSAR 0.0024271844660194173 Quantum Mechanics 1.0 Reflex 0.050970873786407765 Reflex Plus 0.0048543689320388345 Semi-empirical 0.019417475728155338 Sorption 0.024271844660194174 Synthia 0.0 VAMP 0.007281553398058253 Visualization 0.38349514563106796 ZDOCK 0.007281553398058253

Year

2004 0.2875816993464052 2005 0.13071895424836602 2006 0.026143790849673203 2007 0.0 2008 0.11764705882352941 2009 0.3333333333333333 2010 0.3137254901960784 2011 0.27450980392156865 2012 0.05228758169934641 2013 0.3202614379084967 2014 0.2222222222222222 2015 0.28104575163398693 2016 0.13725490196078433 2017 0.058823529411764705 2018 0.3333333333333333 2019 0.1830065359477124 2020 1.0 2021 0.46405228758169936 2022 0.38562091503267976 2023 0.29411764705882354 2024 0.5032679738562091 2025 0.1503267973856209 2026 0.0718954248366013

Keywords

chemical 1.0 target 0.952329360780065 between 0.2210184182015168 experimental 0.15384615384615385 potential 0.1267605633802817 energy 0.1105092091007584 surface 0.09534127843986999 well 0.08017334777898158 novel 0.0790899241603467 analysis 0.07475622968580715 visualization 0.06608884073672806 interaction 0.04333694474539545 adsorption 0.041170097508125676 docking 0.0390032502708559 stable 0.013001083423618635 binding 0.010834236186348862 formation 0.009750812567713976 including 0.00866738894907909 synthesis 0.00866738894907909 synthesized 0.00866738894907909 higher 0.007583965330444204 cell 0.005417118093174431 design 0.0032502708559046588 mechanism 0.0010834236186348862 active 0.0
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