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Application

Discovery Studio 0.554004854368932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04527938342967245 Amorphous Cell 0.16955684007707128 Antibody 4.816955684007707E-4 Blends 0.0038535645472061657 CASTEP 0.6257225433526011 CDOCKER 0.1478805394990366 CHARMm 0.21242774566473988 COMPASS 0.2832369942196532 COMPASS III 0.011560693641618497 COSMObase 0.0 COSMOconf 4.816955684007707E-4 COSMOmic 9.633911368015414E-4 COSMOperm 4.816955684007707E-4 COSMOquick 0.001445086705202312 COSMOtherm 0.07996146435452794 Catalyst 0.1811175337186898 Classical Simulations 0.8208092485549133 Conformers 0.0019267822736030828 Crystallization 0.0804431599229287 DFTB Plus 0.0024084778420038534 DMol3 0.3964354527938343 DPD 0.012042389210019268 Discover 0.038053949903660886 Forcite 0.29335260115606937 GULP 0.098747591522158 LUDI 0.016377649325626204 LibDock 0.044797687861271675 LigandFit 0.026493256262042388 MCSS 0.0024084778420038534 MODELER 0.23362235067437379 MesoDyn 0.00674373795761079 Mesocite 0.005780346820809248 Mesoscale 0.02167630057803468 Morphology 0.017822736030828516 ONETEP 0.0052986512524084775 Polymorph 0.004335260115606936 QMERA 4.816955684007707E-4 QSAR 9.633911368015414E-4 Quantum Mechanics 1.0 Reflex 0.052986512524084775 Reflex Plus 0.007707129094412331 Reflex QPA 0.0 Semi-empirical 0.009633911368015413 Sorption 0.03227360308285164 Synthia 4.816955684007707E-4 TURBOMOLE 0.0 VAMP 0.005780346820809248 Visualization 0.4701348747591522 X-Cell 0.005780346820809248 ZDOCK 0.018304431599229287

Year

2002 0.001644736842105263 2003 0.04276315789473684 2004 0.0805921052631579 2005 0.08552631578947369 2006 0.10361842105263158 2007 0.18092105263157895 2008 0.14802631578947367 2009 0.05921052631578947 2010 0.10197368421052631 2011 0.21546052631578946 2012 0.5279605263157895 2013 0.8404605263157895 2014 0.37664473684210525 2015 0.375 2016 0.8223684210526315 2017 0.7286184210526315 2018 0.35526315789473684 2019 0.8601973684210527 2020 0.38651315789473684 2021 0.5476973684210527 2022 1.0 2023 0.7072368421052632 2024 0.5098684210526315 2025 0.11348684210526316 2026 0.049342105263157895 2027 0.0

Keywords

target 1.0 between 0.1936700901278558 energy 0.12534059945504086 potential 0.1047998323202683 experimental 0.09725424439320897 analysis 0.09578704674072522 visualization 0.08635506183190107 novel 0.07273108363026619 chemical 0.06686229302033117 well 0.061412701739677215 docking 0.05910710542863131 interaction 0.048627122196604484 surface 0.0452735275623559 cell 0.03730874030601551 binding 0.036889540976734435 activity 0.03143994969608049 mechanism 0.01886396981764829 higher 0.018654370153007756 synthesized 0.012575979878432194 design 0.005868790609935024 adsorption 0.0039823936281701946 applied 0.0035631942988891218 formation 0.0016767973171242926 role 6.287989939216097E-4 synthesis 0.0
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