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Application

Discovery Studio 0.5283941331327566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048271752085816445 Amorphous Cell 0.17044100119189512 Antibody 0.0 Blends 0.007151370679380214 CASTEP 0.6424314660309892 CDOCKER 0.13528009535160906 CHARMm 0.22288438617401668 COMPASS 0.29499404052443384 COMPASS III 0.013706793802145411 COSMObase 0.0 COSMOconf 0.0017878426698450535 COSMOmic 5.959475566150178E-4 COSMOperm 0.0 COSMOquick 0.0011918951132300357 COSMOtherm 0.10488676996424315 Catalyst 0.16448152562574495 Classical Simulations 0.8700834326579261 Conformers 0.0023837902264600714 Crystallization 0.066746126340882 DFTB Plus 0.004767580452920143 DMol3 0.3706793802145411 DPD 0.014898688915375448 Discover 0.04469606674612634 Forcite 0.300953516090584 GULP 0.11203814064362336 LUDI 0.01966626936829559 LibDock 0.05065554231227652 LigandFit 0.04946364719904649 MCSS 0.0017878426698450535 MODELER 0.2902264600715137 MesoDyn 0.005363528009535161 Mesocite 0.006555423122765197 Mesoscale 0.025029797377830752 Morphology 0.013110846245530394 ONETEP 0.010131108462455305 Polymorph 0.0029797377830750892 QSAR 0.0059594755661501785 Quantum Mechanics 1.0 Reflex 0.04648390941597139 Reflex Plus 0.005363528009535161 Semi-empirical 0.00834326579261025 Sorption 0.03218116805721097 Synthia 0.0 TURBOMOLE 0.0017878426698450535 VAMP 0.0029797377830750892 Visualization 0.43802145411203813 X-Cell 0.0023837902264600714 ZDOCK 0.01907032181168057

Year

2003 0.0 2004 0.05142857142857143 2005 0.05714285714285714 2006 0.06857142857142857 2007 0.10095238095238095 2008 0.1619047619047619 2009 0.1619047619047619 2010 0.23238095238095238 2011 0.21142857142857144 2012 0.32761904761904764 2013 0.4247619047619048 2014 0.6552380952380953 2015 0.5885714285714285 2016 0.5028571428571429 2017 0.5257142857142857 2018 0.68 2019 0.3485714285714286 2020 0.5352380952380953 2021 0.46095238095238095 2022 1.0 2023 0.7314285714285714 2024 0.4704761904761905 2025 0.0761904761904762 2026 0.0380952380952381

Keywords

including 1.0 target 0.9444715051144666 between 0.20579639551875303 experimental 0.14271797369702874 potential 0.13955187530443253 analysis 0.11787627861665854 energy 0.1132489040428641 well 0.10667316122747199 chemical 0.10034096444227959 novel 0.061130053580126645 visualization 0.06088650754992694 docking 0.054554310764734534 binding 0.0440818314661471 cell 0.039454456892352656 interaction 0.037018996590355575 surface 0.0345835362883585 activity 0.029712615684364344 applied 0.019240136385776912 role 0.015586945932781296 protein 0.014856307842182172 development 0.010472479298587432 design 0.009985387238188018 mechanism 0.0060886507549926935 formation 0.004870920603994155 adsorption 0.0
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