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Application

Discovery Studio 0.0788961038961039 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05731225296442688 Amorphous Cell 0.3433794466403162 Blends 0.004940711462450593 CASTEP 0.41304347826086957 CDOCKER 0.030138339920948616 CHARMm 0.06373517786561265 COMPASS 0.5237154150197628 COMPASS III 0.045454545454545456 COSMObase 0.0029644268774703555 COSMOconf 0.004940711462450593 COSMOmic 9.881422924901185E-4 COSMOperm 0.0 COSMOplex 0.0014822134387351778 COSMOquick 0.001976284584980237 COSMOtherm 0.15167984189723321 Catalyst 0.006422924901185771 Classical Simulations 1.0 Conformers 0.0029644268774703555 Crystallization 0.057806324110671936 DFTB Plus 0.0014822134387351778 DMol3 0.26877470355731226 DPD 0.015316205533596838 Discover 0.04841897233201581 Forcite 0.5736166007905138 GULP 0.04594861660079051 LUDI 0.0 LibDock 0.007411067193675889 LigandFit 0.0029644268774703555 MCSS 0.0 MODELER 0.10177865612648221 MesoDyn 0.010375494071146246 Mesocite 0.008893280632411068 Mesoscale 0.03162055335968379 Morphology 0.019268774703557312 ONETEP 0.001976284584980237 Polymorph 0.001976284584980237 QSAR 0.004446640316205534 Quantum Mechanics 0.6699604743083004 Reflex 0.03705533596837945 Reflex Plus 0.0 Semi-empirical 0.007411067193675889 Sorption 0.052865612648221344 Synthia 0.0029644268774703555 TURBOMOLE 0.003458498023715415 VAMP 0.005434782608695652 Visualization 0.1941699604743083 ZDOCK 0.009387351778656126

Year

2001 0.0 2002 0.009487666034155597 2003 0.007590132827324478 2004 0.013282732447817837 2005 0.024667931688804556 2006 0.04364326375711575 2007 0.04743833017077799 2008 0.05502846299810247 2009 0.07590132827324478 2010 0.09867172675521822 2011 0.16129032258064516 2012 0.222011385199241 2013 0.21821631878557876 2014 0.3225806451612903 2015 0.33396584440227706 2016 0.27514231499051234 2017 0.2922201138519924 2018 0.2675521821631879 2019 0.33206831119544594 2020 0.44212523719165087 2021 0.4857685009487666 2022 0.8842504743833017 2023 1.0 2024 0.7419354838709677 2025 0.9222011385199241 2026 0.7400379506641366 2027 0.0

Keywords

engineering 1.0 target 0.921832884097035 between 0.2223719676549865 energy 0.1555256064690027 experimental 0.12668463611859837 performance 0.10943396226415095 cell 0.08517520215633423 surface 0.08140161725067385 potential 0.05822102425876011 adsorption 0.056064690026954175 amorphous 0.05471698113207547 chemical 0.042048517520215635 analysis 0.038544474393530995 temperature 0.033423180592991916 industrial 0.03261455525606469 higher 0.027223719676549865 well 0.02345013477088949 interaction 0.020485175202156335 design 0.018867924528301886 enhanced 0.018598382749326146 water 0.018059299191374664 mechanism 0.010242587601078167 increase 0.00862533692722372 efficient 0.004043126684636119 effective 0.0
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