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Application

Discovery Studio 0.39517398146529115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03393453573814295 Amorphous Cell 0.13667334669338677 Antibody 2.672010688042752E-4 Blends 0.003072812291249165 CASTEP 0.625250501002004 CDOCKER 0.09044756179024716 CHARMm 0.17140948563794256 COMPASS 0.23981295925183702 COMPASS III 0.006279225116900468 COSMObase 5.344021376085504E-4 COSMOconf 0.0014696058784235137 COSMOmic 5.344021376085504E-4 COSMOperm 5.344021376085504E-4 COSMOplex 0.0 COSMOquick 0.0010688042752171009 COSMOtherm 0.06332665330661323 Catalyst 0.13507014028056114 Classical Simulations 0.7075484301937208 Conformers 0.0028056112224448897 Crystallization 0.07134268537074148 DFTB Plus 0.0033400133600534404 DMol3 0.3899799599198397 DPD 0.009886439545758184 Discover 0.0394121576486306 Forcite 0.2419505678022712 GULP 0.1104876419505678 LUDI 0.013226452905811623 LibDock 0.026987307949231796 LigandFit 0.033400133600534405 MCSS 0.002004008016032064 MODELER 0.18463593854375418 MesoDyn 0.006012024048096192 Mesocite 0.006012024048096192 Mesoscale 0.018971275885103542 Morphology 0.015497661990647962 ONETEP 0.0052104208416833666 Polymorph 0.004408817635270541 QMERA 5.344021376085504E-4 QSAR 0.0032064128256513026 Quantum Mechanics 1.0 Reflex 0.04876419505678023 Reflex Plus 0.006012024048096192 Reflex QPA 0.0 Semi-empirical 0.008684034736138945 Sorption 0.029124916499666 Synthia 8.016032064128256E-4 TURBOMOLE 0.0010688042752171009 VAMP 0.004542418169672679 Visualization 0.3026052104208417 X-Cell 0.006680026720106881 ZDOCK 0.015497661990647962

Year

2003 0.0014925373134328358 2004 0.03731343283582089 2005 0.06044776119402985 2006 0.09664179104477612 2007 0.09365671641791044 2008 0.20261194029850746 2009 0.28619402985074627 2010 0.33955223880597013 2011 0.3044776119402985 2012 0.3667910447761194 2013 0.13097014925373135 2014 0.26791044776119405 2015 0.38544776119402985 2016 0.3302238805970149 2017 0.23283582089552238 2018 0.19328358208955224 2019 0.06455223880597015 2020 0.408955223880597 2021 0.2746268656716418 2022 1.0 2023 0.20671641791044776 2024 0.15634328358208954 2025 0.04253731343283582 2026 0.0

Keywords

target 1.0 between 0.19803308001788109 energy 0.1330225429465483 experimental 0.11546075739191519 analysis 0.0813589628967367 potential 0.08103965770483428 chemical 0.06322242799667922 well 0.058624433233284375 surface 0.055239798199118714 novel 0.04323392298358771 interaction 0.0376780126444856 visualization 0.03544287630116866 cell 0.02733252442684718 binding 0.026885497158183794 docking 0.02011622708985248 applied 0.01711475828596973 higher 0.014113289482086979 activity 0.01194201417715052 adsorption 0.01021776614087745 formation 0.009451433680311642 mechanism 0.007152436298614216 synthesized 0.006322242799667923 stable 0.0032569129574046875 temperature 0.002235136343316942 design 0.0
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