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Application

Discovery Studio 0.7481146304675717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05555555555555555 Amorphous Cell 0.20048309178743962 Antibody 0.0024154589371980675 Blends 0.007246376811594203 CASTEP 0.6376811594202898 CDOCKER 0.16908212560386474 CHARMm 0.30193236714975846 COMPASS 0.2922705314009662 COMPASS III 0.016908212560386472 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.09178743961352658 Catalyst 0.2536231884057971 Classical Simulations 0.9565217391304348 Conformers 0.0 Crystallization 0.0748792270531401 DFTB Plus 0.0 DMol3 0.38164251207729466 DPD 0.012077294685990338 Discover 0.021739130434782608 Forcite 0.3502415458937198 GULP 0.09178743961352658 LUDI 0.01932367149758454 LibDock 0.043478260869565216 LigandFit 0.05555555555555555 MCSS 0.0 MODELER 0.32608695652173914 MesoDyn 0.0024154589371980675 Mesocite 0.0024154589371980675 Mesoscale 0.016908212560386472 Morphology 0.014492753623188406 Polymorph 0.004830917874396135 Quantum Mechanics 1.0 Reflex 0.04830917874396135 Reflex Plus 0.0024154589371980675 Semi-empirical 0.004830917874396135 Sorption 0.03864734299516908 VAMP 0.0024154589371980675 Visualization 0.6014492753623188 X-Cell 0.0024154589371980675 ZDOCK 0.014492753623188406

Year

2002 0.0 2003 0.10638297872340426 2004 0.047872340425531915 2005 0.18085106382978725 2006 0.09042553191489362 2007 0.1702127659574468 2008 0.17553191489361702 2009 0.0797872340425532 2010 0.1702127659574468 2011 0.05319148936170213 2012 0.05851063829787234 2013 0.24468085106382978 2014 0.3776595744680851 2015 0.6436170212765957 2016 0.48404255319148937 2017 0.11170212765957446 2018 0.19680851063829788 2019 0.2074468085106383 2020 0.5053191489361702 2021 0.5159574468085106 2022 1.0 2023 0.32978723404255317 2024 0.43617021276595747 2025 0.35106382978723405 2026 0.13297872340425532 2027 0.0

Keywords

target 1.0 between 0.18356643356643357 potential 0.1381118881118881 energy 0.12325174825174826 visualization 0.10314685314685315 analysis 0.09003496503496504 experimental 0.08828671328671328 novel 0.08129370629370629 docking 0.07342657342657342 binding 0.06818181818181818 interaction 0.05506993006993007 chemical 0.04895104895104895 well 0.04632867132867133 activity 0.04020979020979021 cell 0.04020979020979021 surface 0.03409090909090909 protein 0.022727272727272728 mechanism 0.020104895104895104 higher 0.016608391608391608 synthesized 0.015734265734265736 catalyst 0.013111888111888112 role 0.008741258741258742 applied 0.004370629370629371 design 0.004370629370629371 compound 0.0
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