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Application

Discovery Studio 0.06699883388105586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02883435582822086 Amorphous Cell 0.1273006134969325 Antibody 0.0 Blends 0.003987730061349694 CASTEP 0.6118098159509202 CDOCKER 0.015797546012269938 CHARMm 0.0397239263803681 COMPASS 0.2134969325153374 COMPASS III 0.006748466257668712 COSMObase 3.0674846625766873E-4 COSMOconf 6.134969325153375E-4 COSMOmic 3.0674846625766873E-4 COSMOtherm 0.035122699386503066 Catalyst 0.019938650306748466 Classical Simulations 0.5047546012269939 Conformers 0.0027607361963190185 Crystallization 0.05030674846625767 DFTB Plus 0.0027607361963190185 DMol3 0.4030674846625767 DPD 0.003067484662576687 Discover 0.027300613496932514 Forcite 0.21365030674846625 GULP 0.10368098159509202 LUDI 0.00245398773006135 LibDock 0.005061349693251534 LigandFit 0.004447852760736197 MCSS 0.0 MODELER 0.034049079754601225 MesoDyn 0.0018404907975460123 Mesocite 0.0018404907975460123 Mesoscale 0.006441717791411043 Morphology 0.015184049079754602 ONETEP 0.008588957055214725 Polymorph 0.007208588957055215 QMERA 3.0674846625766873E-4 QSAR 0.0027607361963190185 Quantum Mechanics 1.0 Reflex 0.02883435582822086 Reflex Plus 0.0018404907975460123 Semi-empirical 0.007822085889570552 Sorption 0.022699386503067485 Synthia 9.202453987730061E-4 TURBOMOLE 6.134969325153375E-4 VAMP 0.004447852760736197 Visualization 0.09325153374233129 X-Cell 0.001226993865030675 ZDOCK 0.0036809815950920245

Year

2003 0.0 2004 0.05502846299810247 2005 0.07020872865275142 2006 0.11132194813409235 2007 0.15053763440860216 2008 0.1935483870967742 2009 0.211258697027198 2010 0.2618595825426945 2011 0.2839974699557242 2012 0.34471853257432006 2013 0.4187223276407337 2014 0.450347881087919 2015 0.4060721062618596 2016 0.28716002530044277 2017 0.18722327640733713 2018 0.15939278937381404 2019 0.127134724857685 2020 0.2890575585072739 2021 0.21948134092346616 2022 1.0 2023 0.8026565464895635 2024 0.10246679316888045 2025 0.0480708412397217 2026 0.013282732447817837

Keywords

energy 1.0 target 0.9362765514369012 between 0.24937526030820492 experimental 0.15941274468971262 surface 0.10870470637234486 potential 0.07444814660558101 well 0.06861724281549354 analysis 0.06684714702207413 chemical 0.06361932528113286 band 0.062161599333611 interaction 0.05789254477301124 higher 0.0448771345272803 adsorption 0.044148271553519365 stable 0.043315285297792584 stability 0.028009162848812996 applied 0.025926697209496044 temperature 0.02134527280299875 cell 0.017388588088296544 formation 0.016555601832569763 crystal 0.011661807580174927 mechanism 0.010828821324448146 increase 0.002394835485214494 optical 0.0019783423573511037 performance 0.0012494793835901709 hydrogen 0.0
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