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Application

Discovery Studio 0.6151162790697674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048507462686567165 Amorphous Cell 0.19962686567164178 Antibody 0.0 Blends 0.0037313432835820895 CASTEP 0.6417910447761194 CDOCKER 0.125 CHARMm 0.2462686567164179 COMPASS 0.29850746268656714 COMPASS III 0.013059701492537313 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.08582089552238806 Catalyst 0.21082089552238806 Classical Simulations 0.8843283582089553 Conformers 0.0 Crystallization 0.09328358208955224 DFTB Plus 0.0 DMol3 0.38619402985074625 DPD 0.014925373134328358 Discover 0.024253731343283583 Forcite 0.3376865671641791 GULP 0.08582089552238806 LUDI 0.022388059701492536 LibDock 0.026119402985074626 LigandFit 0.055970149253731345 MCSS 0.0 MODELER 0.26865671641791045 MesoDyn 0.007462686567164179 Mesocite 0.005597014925373134 Mesoscale 0.024253731343283583 Morphology 0.018656716417910446 Polymorph 0.005597014925373134 Quantum Mechanics 1.0 Reflex 0.06529850746268656 Reflex Plus 0.0018656716417910447 Semi-empirical 0.007462686567164179 Sorption 0.04291044776119403 Synthia 0.0 VAMP 0.005597014925373134 Visualization 0.5298507462686567 X-Cell 0.0037313432835820895 ZDOCK 0.009328358208955223

Year

2002 0.0 2003 0.11956521739130435 2004 0.11413043478260869 2005 0.1793478260869565 2006 0.02717391304347826 2007 0.09239130434782608 2008 0.1793478260869565 2009 0.1793478260869565 2010 0.28804347826086957 2011 0.125 2012 0.125 2013 0.483695652173913 2014 0.6086956521739131 2015 0.7391304347826086 2016 0.25 2017 0.16847826086956522 2018 0.29891304347826086 2019 0.32608695652173914 2020 0.9782608695652174 2021 0.6521739130434783 2022 1.0 2023 0.33152173913043476 2024 0.44565217391304346 2025 0.358695652173913 2026 0.1358695652173913 2027 0.0

Keywords

target 1.0 between 0.16934306569343066 energy 0.11824817518248175 potential 0.1145985401459854 experimental 0.09562043795620438 visualization 0.0905109489051095 analysis 0.07883211678832117 chemical 0.07226277372262774 novel 0.06934306569343066 surface 0.05547445255474453 binding 0.04890510948905109 docking 0.043795620437956206 interaction 0.03868613138686131 well 0.03795620437956204 cell 0.033576642335766425 activity 0.026277372262773723 higher 0.02335766423357664 mechanism 0.016058394160583942 role 0.013138686131386862 synthesized 0.00948905109489051 adsorption 0.008759124087591242 protein 0.008029197080291971 applied 0.0072992700729927005 design 0.0021897810218978104 catalyst 0.0
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