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Application

Discovery Studio 0.5645211930926216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05228758169934641 Amorphous Cell 0.1739567621920563 Antibody 0.0 Blends 0.007038712921065862 CASTEP 0.6430367018602313 CDOCKER 0.14479638009049775 CHARMm 0.22674710910005028 COMPASS 0.31121166415284063 COMPASS III 0.017094017094017096 COSMObase 5.027652086475615E-4 COSMOconf 0.001005530417295123 COSMOmic 0.001005530417295123 COSMOperm 5.027652086475615E-4 COSMOquick 0.002011060834590246 COSMOtherm 0.10457516339869281 Catalyst 0.16943187531422826 Classical Simulations 0.8949220713926597 Conformers 0.002011060834590246 Crystallization 0.07440925087983911 DFTB Plus 0.004524886877828055 DMol3 0.36852689793866267 DPD 0.013574660633484163 Discover 0.04072398190045249 Forcite 0.3333333333333333 GULP 0.10507792860734037 LUDI 0.017094017094017096 LibDock 0.05228758169934641 LigandFit 0.04625439919557567 MCSS 0.0015082956259426848 MODELER 0.27702362996480645 MesoDyn 0.004524886877828055 Mesocite 0.007038712921065862 Mesoscale 0.023127199597787834 Morphology 0.015082956259426848 ONETEP 0.011060834590246356 Polymorph 0.0030165912518853697 QSAR 0.005027652086475616 Quantum Mechanics 1.0 Reflex 0.05178481649069885 Reflex Plus 0.005027652086475616 Semi-empirical 0.008547008547008548 Sorption 0.03569632981397687 Synthia 5.027652086475615E-4 TURBOMOLE 0.002011060834590246 VAMP 0.003519356460532931 Visualization 0.4927099044746104 X-Cell 0.002011060834590246 ZDOCK 0.021618903971845148

Year

2002 0.0 2003 0.008995502248875561 2004 0.050974512743628186 2005 0.05547226386806597 2006 0.06446776611694154 2007 0.08995502248875563 2008 0.13793103448275862 2009 0.13793103448275862 2010 0.1934032983508246 2011 0.1874062968515742 2012 0.272863568215892 2013 0.34182908545727136 2014 0.5262368815592204 2015 0.5337331334332833 2016 0.40929535232383807 2017 0.44227886056971516 2018 0.5367316341829086 2019 0.6056971514242878 2020 0.5472263868065967 2021 0.5247376311844077 2022 1.0 2023 0.7916041979010495 2024 0.6596701649175413 2025 0.23388305847076463 2026 0.053973013493253376

Keywords

including 1.0 target 0.9485176282051282 between 0.19571314102564102 potential 0.15705128205128205 experimental 0.13541666666666666 analysis 0.1312099358974359 energy 0.11818910256410256 well 0.09695512820512821 chemical 0.09435096153846154 docking 0.07251602564102565 visualization 0.07211538461538461 novel 0.06830929487179487 binding 0.04567307692307692 interaction 0.0390625 cell 0.036458333333333336 activity 0.03245192307692308 surface 0.02904647435897436 applied 0.014623397435897436 protein 0.014022435897435898 role 0.012419871794871794 mechanism 0.010416666666666666 development 0.009415064102564102 design 0.008814102564102564 synthesized 0.002403846153846154 formation 0.0
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