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Application

Discovery Studio 1.0 Materials Studio 0.25961538461538464 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033632286995515695 Amorphous Cell 0.02466367713004484 CASTEP 0.23878923766816143 CDOCKER 0.476457399103139 CHARMm 0.7780269058295964 COMPASS 0.07286995515695067 COMPASS III 0.007847533632286996 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06726457399103139 Catalyst 0.6132286995515696 Classical Simulations 0.9461883408071748 Conformers 0.0011210762331838565 Crystallization 0.028026905829596414 DFTB Plus 0.002242152466367713 DMol3 0.37331838565022424 DPD 0.0011210762331838565 Discover 0.004484304932735426 Forcite 0.09192825112107623 GULP 0.021300448430493273 LUDI 0.04708520179372197 LibDock 0.14237668161434977 LigandFit 0.11995515695067265 MCSS 0.0033632286995515697 MODELER 0.8127802690582959 Mesocite 0.0011210762331838565 Mesoscale 0.0011210762331838565 Morphology 0.004484304932735426 ONETEP 0.0011210762331838565 QSAR 0.007847533632286996 Quantum Mechanics 0.602017937219731 Reflex 0.02242152466367713 Semi-empirical 0.007847533632286996 Sorption 0.005605381165919282 TURBOMOLE 0.0011210762331838565 VAMP 0.004484304932735426 Visualization 1.0 X-Cell 0.0011210762331838565 ZDOCK 0.06950672645739911

Year

2002 0.0 2003 0.004761904761904762 2004 0.023809523809523808 2005 0.04523809523809524 2006 0.05952380952380952 2007 0.06666666666666667 2008 0.12857142857142856 2009 0.16428571428571428 2010 0.23095238095238096 2011 0.13333333333333333 2012 0.10952380952380952 2013 0.4880952380952381 2014 0.7428571428571429 2015 1.0 2016 0.8 2017 0.6309523809523809 2018 0.6428571428571429 2019 0.4357142857142857 2020 0.3 2021 0.45 2022 0.5738095238095238 2023 0.38095238095238093 2024 0.17142857142857143 2025 0.23809523809523808 2026 0.04285714285714286

Keywords

activity 1.0 target 0.9548524706718805 docking 0.22502666192676857 potential 0.16530394596516174 novel 0.15854959118378956 visualization 0.13828652683967294 binding 0.11766797013864203 analysis 0.10451475293281194 between 0.08958407394241023 catalyst 0.07891930323498045 modeler 0.07500888730892286 inhibition 0.06825453252755066 synthesis 0.06505510131532172 active 0.06221116246000711 protein 0.056523284749377886 synthesized 0.04941343761109136 compound 0.04905794525417703 vitro 0.03874866690366157 potent 0.025595449697831497 enzyme 0.022040526128688235 human 0.020974049057945254 design 0.011020263064344117 interaction 0.006043370067543548 well 0.006043370067543548 development 0.0
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