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Application

Discovery Studio 0.26485148514851486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04836345872007816 Amorphous Cell 0.21348314606741572 Blends 0.0039081582804103565 CASTEP 0.017586712261846604 CDOCKER 0.06888128969223253 CHARMm 0.20957498778700537 COMPASS 0.36687835857352225 COMPASS III 0.014167073766487542 COSMOtherm 4.885197850512946E-4 Catalyst 0.04592085979482169 Classical Simulations 1.0 Conformers 0.004396678065461651 Crystallization 0.04592085979482169 DFTB Plus 0.0029311187103077674 DMol3 0.04054714215925745 DPD 0.008304836345872008 Discover 0.048851978505129456 Forcite 0.40058622374206154 GULP 0.13287738153395212 LUDI 0.006350757205666829 LibDock 0.014167073766487542 LigandFit 0.014655593551538837 MODELER 0.05813385442110405 MesoDyn 9.770395701025891E-4 Mesocite 0.006839276990718124 Mesoscale 0.014167073766487542 Morphology 0.024425989252564728 ONETEP 0.0 Polymorph 0.00537371763556424 QMERA 4.885197850512946E-4 Quantum Mechanics 0.05666829506595017 Reflex 0.017586712261846604 Reflex Plus 0.0014655593551538837 Semi-empirical 0.0073277967757694185 Sorption 0.04201270151441133 Synthia 4.885197850512946E-4 VAMP 0.0029311187103077674 Visualization 0.0 X-Cell 0.0 ZDOCK 0.008304836345872008

Year

2003 0.0 2004 0.04075235109717868 2005 0.025078369905956112 2006 0.05329153605015674 2007 0.08150470219435736 2008 0.109717868338558 2009 0.18181818181818182 2010 0.1755485893416928 2011 0.219435736677116 2012 0.11598746081504702 2013 0.03134796238244514 2014 0.29153605015673983 2015 0.26332288401253917 2016 0.16300940438871472 2017 0.21316614420062696 2018 0.542319749216301 2019 0.2507836990595611 2020 1.0 2021 0.2225705329153605 2022 0.6927899686520376 2023 0.6144200626959248 2024 0.5391849529780565 2025 0.3072100313479624 2026 0.13479623824451412

Keywords

target 1.0 between 0.22855497985031664 cell 0.17386298215313759 amorphous 0.1358664363845711 energy 0.11514104778353483 experimental 0.11514104778353483 surface 0.07656879677605066 potential 0.07426597582037997 interaction 0.06966033390903857 analysis 0.06620610247553253 chemical 0.046632124352331605 adsorption 0.044905008635578586 higher 0.031088082901554404 well 0.03051237766263673 temperature 0.024179620034542316 mechanism 0.02072538860103627 formation 0.01669545192861255 novel 0.012665515256188831 performance 0.012665515256188831 water 0.010938399539435808 applied 0.0069084628670120895 synthesized 0.0057570523891767415 design 0.0034542314335060447 docking 5.757052389176742E-4 binding 0.0
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