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Application

Discovery Studio 1.0 Materials Studio 0.799350498724194 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04338624338624339 Amorphous Cell 0.2021164021164021 Antibody 7.054673721340388E-4 Blends 0.004232804232804233 CASTEP 0.36860670194003525 CDOCKER 0.25008818342151673 CHARMm 0.37389770723104054 COMPASS 0.3142857142857143 COMPASS III 0.031040564373897708 COSMObase 3.527336860670194E-4 COSMOconf 0.0010582010582010583 COSMOmic 7.054673721340388E-4 COSMOperm 0.0021164021164021165 COSMOplex 3.527336860670194E-4 COSMOquick 0.003527336860670194 COSMOtherm 0.10158730158730159 Catalyst 0.31216931216931215 Classical Simulations 1.0 Conformers 0.0021164021164021165 Crystallization 0.07583774250440917 DFTB Plus 0.004232804232804233 DMol3 0.2779541446208113 DPD 0.008112874779541446 Discover 0.01763668430335097 Forcite 0.3932980599647266 GULP 0.04656084656084656 LUDI 0.025749559082892417 LibDock 0.09382716049382717 LigandFit 0.04585537918871252 MCSS 0.006701940035273368 MODELER 0.38306878306878306 MesoDyn 0.005643738977072311 Mesocite 0.009171075837742505 Mesoscale 0.021164021164021163 Morphology 0.019753086419753086 ONETEP 0.003527336860670194 Polymorph 0.0031746031746031746 QSAR 0.008112874779541446 Quantum Mechanics 0.6320987654320988 Reflex 0.05185185185185185 Reflex Plus 0.003527336860670194 Semi-empirical 0.008465608465608466 Sorption 0.04021164021164021 Synthia 0.0014109347442680777 TURBOMOLE 0.0 VAMP 0.003527336860670194 Visualization 0.7199294532627866 X-Cell 0.0024691358024691358 ZDOCK 0.045149911816578486

Year

2000 0.0 2001 8.097165991902834E-4 2002 0.0 2003 0.0016194331983805667 2004 0.009716599190283401 2005 0.011336032388663968 2006 0.011336032388663968 2007 0.01862348178137652 2008 0.02348178137651822 2009 0.0437246963562753 2010 0.06477732793522267 2011 0.08097165991902834 2012 0.10040485829959514 2013 0.16356275303643725 2014 0.19595141700404858 2015 0.23157894736842105 2016 0.26720647773279355 2017 0.33522267206477735 2018 0.40728744939271255 2019 0.4582995951417004 2020 0.5214574898785425 2021 0.6137651821862348 2022 0.740080971659919 2023 0.7311740890688259 2024 1.0 2025 0.7125506072874493 2026 0.23724696356275304 2027 0.0016194331983805667

Keywords

development 1.0 target 0.9564102564102565 potential 0.23535762483130904 novel 0.18232118758434548 docking 0.14817813765182186 between 0.12766531713900134 visualization 0.11160593792172739 analysis 0.10418353576248313 activity 0.07165991902834008 design 0.07031039136302294 binding 0.06666666666666667 promising 0.05789473684210526 energy 0.04804318488529015 drug 0.04399460188933873 cell 0.03252361673414305 protein 0.028070175438596492 effective 0.026855600539811068 well 0.025506072874493926 interaction 0.025101214574898785 chemical 0.017948717948717947 experimental 0.00931174089068826 mechanism 0.0033738191632928477 role 0.0016194331983805667 including 6.747638326585695E-4 synthesized 0.0
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