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Application

Discovery Studio 0.453085932359521 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04456521739130435 Amorphous Cell 0.18413043478260868 Antibody 2.173913043478261E-4 Blends 0.00391304347826087 CASTEP 0.6302173913043478 CDOCKER 0.10695652173913044 CHARMm 0.2026086956521739 COMPASS 0.31478260869565217 COMPASS III 0.014130434782608696 COSMObase 8.695652173913044E-4 COSMOconf 0.0017391304347826088 COSMOmic 2.173913043478261E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013043478260869566 COSMOtherm 0.07 Catalyst 0.12782608695652173 Classical Simulations 0.8571739130434782 Conformers 0.004347826086956522 Crystallization 0.09521739130434782 DFTB Plus 0.005 DMol3 0.3869565217391304 DPD 0.011739130434782608 Discover 0.03782608695652174 Forcite 0.3402173913043478 GULP 0.10021739130434783 LUDI 0.015217391304347827 LibDock 0.029347826086956522 LigandFit 0.03369565217391304 MCSS 0.0017391304347826088 MODELER 0.2076086956521739 MesoDyn 0.0036956521739130435 Mesocite 0.008913043478260869 Mesoscale 0.02 Morphology 0.023478260869565216 ONETEP 0.004782608695652174 Polymorph 0.004130434782608695 QMERA 4.347826086956522E-4 QSAR 0.003043478260869565 Quantum Mechanics 1.0 Reflex 0.06608695652173913 Reflex Plus 0.00608695652173913 Semi-empirical 0.01108695652173913 Sorption 0.03717391304347826 Synthia 0.0013043478260869566 TURBOMOLE 0.0015217391304347826 VAMP 0.005 Visualization 0.4143478260869565 X-Cell 0.005869565217391304 ZDOCK 0.017608695652173913

Year

2003 0.0 2004 0.1312465678198792 2005 0.15046677649643053 2006 0.04832509610104338 2007 0.07084019769357495 2008 0.14058209774848984 2009 0.2070291048874245 2010 0.23064250411861614 2011 0.17792421746293247 2012 0.07358594179022515 2013 0.2026359143327842 2014 0.3904448105436573 2015 0.30807248764415157 2016 0.16694124107633168 2017 0.1455244371224602 2018 0.4843492586490939 2019 0.2740252608456892 2020 1.0 2021 0.46293245469522243 2022 0.5475013728720484 2023 0.3684788577704558 2024 0.5475013728720484 2025 0.22954420647995608 2026 0.1301482701812191

Keywords

target 1.0 between 0.20461628359953252 energy 0.12495130502532138 potential 0.11034281262173744 experimental 0.10615504479937671 analysis 0.0902804830541488 visualization 0.06856252434748734 chemical 0.06320607713283989 novel 0.059700038955979744 surface 0.05677834047526295 well 0.05512271133619011 docking 0.04908453447604207 interaction 0.04596805609661083 cell 0.03768991040124659 binding 0.03525516166731593 activity 0.020062329567588626 synthesized 0.018698870276587457 higher 0.01782236073237242 formation 0.01597195169458512 mechanism 0.01538761199844176 adsorption 0.011005064277366576 design 0.009349435138293729 applied 0.005551227113361901 temperature 1.9477989871445267E-4 synthesis 0.0
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