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Application

Discovery Studio 0.2913652802893309 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03461021505376344 Amorphous Cell 0.14986559139784947 Antibody 0.0 Blends 0.004368279569892473 CASTEP 0.6565860215053764 CDOCKER 0.06754032258064516 CHARMm 0.10114247311827956 COMPASS 0.23353494623655913 COMPASS III 0.013440860215053764 COSMOmic 0.0 COSMOquick 6.720430107526882E-4 COSMOtherm 0.04704301075268817 Catalyst 0.051075268817204304 Classical Simulations 0.5967741935483871 Conformers 0.0030241935483870967 Crystallization 0.0739247311827957 DFTB Plus 0.004704301075268817 DMol3 0.36155913978494625 DPD 0.004032258064516129 Discover 0.027553763440860215 Forcite 0.2654569892473118 GULP 0.05712365591397849 Kinetix 0.0 LUDI 0.0030241935483870967 LibDock 0.0228494623655914 LigandFit 0.010080645161290322 MCSS 0.0 MODELER 0.09005376344086022 MesoDyn 0.0023521505376344087 Mesocite 0.0023521505376344087 Mesoscale 0.008064516129032258 Morphology 0.022513440860215055 ONETEP 0.004032258064516129 Polymorph 0.003696236559139785 QMERA 0.0013440860215053765 QSAR 0.0023521505376344087 Quantum Mechanics 1.0 Reflex 0.0456989247311828 Reflex Plus 0.004032258064516129 Semi-empirical 0.009408602150537635 Sorption 0.029233870967741934 Synthia 0.0023521505376344087 TURBOMOLE 3.360215053763441E-4 VAMP 0.0030241935483870967 Visualization 0.29401881720430106 X-Cell 3.360215053763441E-4 ZDOCK 0.009072580645161291

Year

2003 0.0 2004 0.02027027027027027 2005 0.02972972972972973 2006 0.043243243243243246 2007 0.06621621621621622 2008 0.08378378378378379 2009 0.13783783783783785 2010 0.1472972972972973 2011 0.13378378378378378 2012 0.20945945945945946 2013 0.27297297297297296 2014 0.34864864864864864 2015 0.40675675675675677 2016 0.3932432432432432 2017 0.4810810810810811 2018 0.5486486486486486 2019 0.6391891891891892 2020 0.6337837837837837 2021 0.44054054054054054 2022 1.0 2023 0.7337837837837838 2024 0.9945945945945946 2025 0.20270270270270271 2026 0.043243243243243246

Keywords

strong 1.0 target 0.9545791620318873 between 0.3416759362254357 energy 0.1457174638487208 interaction 0.13589173155357806 potential 0.12087504634779385 experimental 0.08602150537634409 analysis 0.08342602892102335 surface 0.07434186132740081 well 0.05765665554319614 chemical 0.042269187986651836 novel 0.041156840934371525 adsorption 0.04078605858361142 docking 0.028550241008527995 binding 0.027067111605487578 visualization 0.024842417500926955 stability 0.017426770485724878 stable 0.017426770485724878 higher 0.017241379310344827 cell 0.014089729328883945 formation 0.010011123470522803 applied 0.00482017055988135 synthesized 0.002410085279940675 mechanism 0.0 promising 0.0
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