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Application

Discovery Studio 1.0 Materials Studio 0.2930940728656879 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023464458247066944 Amorphous Cell 0.04485852311939269 Blends 0.002070393374741201 CASTEP 0.1559696342305038 CDOCKER 0.4057971014492754 CHARMm 0.6991028295376122 COMPASS 0.1318150448585231 COMPASS III 0.0027605244996549345 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.901311249137336E-4 COSMOquick 0.0 COSMOtherm 0.022774327122153208 Catalyst 0.4271911663216011 Classical Simulations 0.9668737060041408 Conformers 0.002070393374741201 Crystallization 0.02139406487232574 DFTB Plus 0.004830917874396135 DMol3 0.3416149068322981 DPD 6.901311249137336E-4 Discover 0.023464458247066944 Forcite 0.13112491373360938 GULP 0.039337474120082816 LUDI 0.04830917874396135 LibDock 0.10835058661145618 LigandFit 0.11594202898550725 MCSS 0.012422360248447204 MODELER 0.7791580400276052 MesoDyn 6.901311249137336E-4 Mesoscale 0.002070393374741201 Morphology 0.008281573498964804 ONETEP 0.011042097998619738 Polymorph 0.0013802622498274672 QSAR 0.004830917874396135 Quantum Mechanics 0.4941338854382333 Reflex 0.011042097998619738 Semi-empirical 0.00759144237405107 Sorption 0.022774327122153208 TURBOMOLE 6.901311249137336E-4 VAMP 0.002070393374741201 Visualization 1.0 X-Cell 6.901311249137336E-4 ZDOCK 0.0986887508626639

Year

2003 0.006060606060606061 2004 0.052525252525252523 2005 0.03838383838383838 2006 0.06868686868686869 2007 0.07676767676767676 2008 0.14343434343434344 2009 0.21212121212121213 2010 0.2767676767676768 2011 0.1393939393939394 2012 0.10505050505050505 2013 0.5171717171717172 2014 0.8484848484848485 2015 0.8949494949494949 2016 0.696969696969697 2017 0.7393939393939394 2018 0.701010101010101 2019 0.8343434343434344 2020 1.0 2021 0.7434343434343434 2022 0.3151515151515151 2023 0.4727272727272727 2024 0.14343434343434344 2025 0.21818181818181817 2026 0.0

Keywords

binding 1.0 target 0.9453199617956065 docking 0.3428844317096466 between 0.21561604584527222 protein 0.18839541547277938 visualization 0.1879178605539637 potential 0.17382999044890163 interaction 0.16595033428844316 analysis 0.1549665711556829 modeler 0.10864374403056351 novel 0.10840496657115568 activity 0.10076408787010506 well 0.04680038204393505 complex 0.04393505253104107 human 0.04250238777459408 drug 0.03581661891117478 role 0.024594078319006684 mechanism 0.02387774594078319 inhibition 0.02268385864374403 receptor 0.013132760267430755 development 0.0038204393505253103 experimental 0.0033428844317096467 design 0.0031041069723018147 catalyst 4.775549188156638E-4 chemical 0.0
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