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Application

Discovery Studio 0.4414191419141914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016095066185318894 Amorphous Cell 0.819344163658243 Antibody 1.5042117930204573E-4 Blends 0.005565583634175692 CASTEP 0.15057160048134777 CDOCKER 0.07551143200962696 CHARMm 0.10875451263537907 COMPASS 0.5281287605294825 COMPASS III 0.04617930204572804 COSMObase 0.0 COSMOconf 0.0 COSMOmic 1.5042117930204573E-4 COSMOperm 9.025270758122744E-4 COSMOplex 0.0 COSMOtherm 0.007069795427196149 Catalyst 0.0687424789410349 Classical Simulations 1.0 Conformers 0.0013537906137184115 Crystallization 0.056558363417569195 DFTB Plus 0.0030084235860409147 DMol3 0.07445848375451264 DPD 0.016095066185318894 Discover 0.09957882069795428 Forcite 0.5591155234657039 GULP 0.025421179302045727 LUDI 0.003760529482551143 LibDock 0.02421780986762936 LigandFit 0.013688327316486162 MCSS 4.512635379061372E-4 MODELER 0.10198555956678701 MesoDyn 0.005565583634175692 Mesocite 0.009626955475330927 Mesoscale 0.02572202166064982 Morphology 0.01684717208182912 ONETEP 0.0012033694344163659 Polymorph 0.0012033694344163659 QMERA 0.0 QSAR 6.016847172081829E-4 Quantum Mechanics 0.21886281588447654 Reflex 0.03279181708784597 Reflex Plus 0.005114320096269555 Reflex QPA 1.5042117930204573E-4 Semi-empirical 0.006016847172081829 Sorption 0.03595066185318893 Synthia 0.0024067388688327317 VAMP 0.0025571600481347776 Visualization 0.21826113116726836 X-Cell 0.023465703971119134 ZDOCK 0.018802647412755717

Year

2001 0.0 2002 0.004084967320261438 2003 0.013888888888888888 2004 0.03349673202614379 2005 0.03839869281045752 2006 0.05228758169934641 2007 0.07924836601307189 2008 0.08660130718954248 2009 0.09068627450980392 2010 0.1388888888888889 2011 0.15196078431372548 2012 0.19362745098039216 2013 0.2785947712418301 2014 0.309640522875817 2015 0.3014705882352941 2016 0.3137254901960784 2017 0.3562091503267974 2018 0.3545751633986928 2019 0.45179738562091504 2020 0.48366013071895425 2021 0.5620915032679739 2022 0.9142156862745098 2023 1.0 2024 0.8954248366013072 2025 0.9738562091503268 2026 0.48447712418300654 2027 0.0

Keywords

cell 1.0 target 0.9467982409095784 amorphous 0.4503915048804033 between 0.22288962780220958 energy 0.11133755229003539 experimental 0.11037219779041081 potential 0.10297114662662234 analysis 0.0983588973506382 novel 0.059744717365654836 interaction 0.0555615145339483 mechanism 0.0371125174300118 docking 0.036576209374664805 well 0.03410919232006865 temperature 0.028960634988737532 surface 0.025635525045586183 performance 0.02542100182344739 visualization 0.019199828381422288 higher 0.01415853266116057 binding 0.007722835996996675 design 0.007722835996996675 water 0.005684865386678108 synthesized 0.0049340341091923205 increase 0.0035396331652901426 polymer 0.0010726161106939826 chemical 0.0
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