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Application

Discovery Studio 0.8005952380952381 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04714640198511166 Amorphous Cell 0.20099255583126552 Blends 0.0 CASTEP 0.6426799007444168 CDOCKER 0.1662531017369727 CHARMm 0.337468982630273 COMPASS 0.33002481389578164 COMPASS III 0.019851116625310174 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.052109181141439205 Catalyst 0.25806451612903225 Classical Simulations 1.0 Conformers 0.004962779156327543 Crystallization 0.08436724565756824 DFTB Plus 0.0024813895781637717 DMol3 0.315136476426799 DPD 0.019851116625310174 Discover 0.02729528535980149 Forcite 0.39950372208436724 GULP 0.08188585607940446 LUDI 0.03225806451612903 LibDock 0.052109181141439205 LigandFit 0.08684863523573201 MCSS 0.0 MODELER 0.39950372208436724 MesoDyn 0.0 Mesocite 0.01488833746898263 Mesoscale 0.02729528535980149 Morphology 0.01488833746898263 ONETEP 0.009925558312655087 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.9578163771712159 Reflex 0.06451612903225806 Reflex Plus 0.007444168734491315 Semi-empirical 0.007444168734491315 Sorption 0.02729528535980149 VAMP 0.0024813895781637717 Visualization 0.6352357320099256 X-Cell 0.0024813895781637717 ZDOCK 0.02729528535980149

Year

2003 0.03333333333333333 2004 0.0 2005 0.022222222222222223 2006 0.03333333333333333 2007 0.2 2008 0.14444444444444443 2009 0.14444444444444443 2010 0.14444444444444443 2011 0.10555555555555556 2012 0.07222222222222222 2013 0.2611111111111111 2014 0.7444444444444445 2015 0.5166666666666667 2016 0.18333333333333332 2017 0.15555555555555556 2018 0.2111111111111111 2019 0.17222222222222222 2020 0.7055555555555556 2021 0.75 2022 1.0 2023 0.40555555555555556 2024 0.5222222222222223 2025 0.3333333333333333 2026 0.11666666666666667

Keywords

target 1.0 between 0.1656387665198238 potential 0.1145374449339207 visualization 0.1013215859030837 analysis 0.0933920704845815 docking 0.08458149779735682 novel 0.08193832599118943 energy 0.06607929515418502 binding 0.06079295154185022 experimental 0.05286343612334802 interaction 0.051982378854625554 activity 0.04669603524229075 cell 0.03259911894273128 synthesized 0.02555066079295154 surface 0.02378854625550661 well 0.02378854625550661 chemical 0.02290748898678414 modeler 0.014977973568281937 synthesis 0.013215859030837005 design 0.012334801762114538 protein 0.012334801762114538 applied 0.00881057268722467 formation 0.007929515418502203 mechanism 0.004405286343612335 stability 0.0
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