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Application

Discovery Studio 0.4638801261829653 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060630129732592006 Amorphous Cell 0.19909981466772572 Antibody 2.6476039184537993E-4 Blends 0.003706645485835319 CASTEP 0.6393963463065926 CDOCKER 0.11967169711411173 CHARMm 0.1964522107492719 COMPASS 0.35583796664019063 COMPASS III 0.018533227429176596 COSMObase 2.6476039184537993E-4 COSMOconf 0.0021180831347630395 COSMOmic 7.942811755361397E-4 COSMOperm 7.942811755361397E-4 COSMOquick 0.0023828435266084196 COSMOtherm 0.08154620068837702 Catalyst 0.14350013238019593 Classical Simulations 0.9025681758009002 Conformers 0.0023828435266084196 Crystallization 0.10219751125231666 DFTB Plus 0.003177124702144559 DMol3 0.3775483187715118 DPD 0.010590415673815197 Discover 0.03680169446650781 Forcite 0.39158061953931694 GULP 0.07810431559438707 LUDI 0.015356102727032035 LibDock 0.03891977760127085 LigandFit 0.022769393698702674 MCSS 0.003441885093989939 MODELER 0.1900979613449828 MesoDyn 0.005824728620598359 Mesocite 0.007678051363516018 Mesoscale 0.019857029388403495 Morphology 0.026211278792692614 ONETEP 0.006354249404289118 Polymorph 0.003971405877680699 QMERA 2.6476039184537993E-4 QSAR 0.0023828435266084196 Quantum Mechanics 1.0 Reflex 0.06777866031241726 Reflex Plus 0.006883770187979878 Reflex QPA 0.0 Semi-empirical 0.009266613714588298 Sorption 0.043685464654487687 Synthia 0.0013238019592268996 TURBOMOLE 0.0018533227429176596 VAMP 0.005030447445062218 Visualization 0.45141646809637276 X-Cell 0.005824728620598359 ZDOCK 0.019592268996558113

Year

2002 0.0 2003 0.014560279557367502 2004 0.027955736750145604 2005 0.0297029702970297 2006 0.0361094933022714 2007 0.064065230052417 2008 0.05183459522422831 2009 0.0203843913803145 2010 0.0378567268491555 2011 0.093185789167152 2012 0.20442632498543972 2013 0.45952242283051836 2014 0.1659871869539895 2015 0.1333721607454863 2016 0.40011648223645896 2017 0.3849737914967967 2018 0.15958066394874781 2019 0.47641234711706465 2020 1.0 2021 0.4385556202679091 2022 0.4012813046010483 2023 0.47815958066394876 2024 0.39021549213744905 2025 0.3645894001164822 2026 0.10017472335468841 2027 5.824111822947001E-4

Keywords

target 1.0 between 0.19005714285714287 energy 0.13131428571428572 potential 0.11897142857142858 experimental 0.10457142857142857 analysis 0.09748571428571429 visualization 0.07417142857142857 novel 0.06685714285714285 chemical 0.06285714285714286 well 0.057485714285714286 docking 0.05417142857142857 surface 0.04994285714285714 interaction 0.04411428571428572 cell 0.04137142857142857 binding 0.029942857142857143 synthesized 0.02262857142857143 activity 0.021257142857142856 adsorption 0.017028571428571428 higher 0.01657142857142857 mechanism 0.012342857142857143 design 0.009371428571428572 applied 0.006628571428571429 formation 0.004228571428571429 promising 0.0019428571428571429 synthesis 0.0
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