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Application

Discovery Studio 0.47359123029534334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04703644298556455 Amorphous Cell 0.19057033085903988 Antibody 2.6110634488418067E-4 Blends 0.004737215114327278 CASTEP 0.6367637733596926 CDOCKER 0.11917639598642248 CHARMm 0.18978701182438734 COMPASS 0.3104181431608788 COMPASS III 0.02476780185758514 COSMOSim3D 3.730090641202581E-5 COSMObase 0.0011563280987728001 COSMOconf 0.0019023462270133164 COSMOmic 6.341154090044388E-4 COSMOperm 9.325226603006453E-4 COSMOplex 3.357081577082323E-4 COSMOquick 0.0010817262859487485 COSMOtherm 0.07273676750345033 Cantera 0.0 Catalyst 0.12741989630348016 Classical Simulations 0.846879779178634 Conformers 0.003319780670670297 Crystallization 0.08471035846171061 DFTB Plus 0.005222126897683614 DMol3 0.37972322727442276 DPD 0.01059345742101533 Discover 0.03856913723003469 Equilibria 0.0 Forcite 0.3510388302435749 GULP 0.09056660076839868 Kinetix 7.460181282405162E-5 LUDI 0.010108545637658995 LibDock 0.03998657167369167 LigandFit 0.02271625200492372 MCSS 0.0019023462270133164 MODELER 0.18486329217799993 MesoDyn 0.006080047745160208 Mesocite 0.006154649557984259 Mesoscale 0.019732179491961654 Morphology 0.01976948039837368 ONETEP 0.005035622365623485 Polymorph 0.00481181692715133 QMERA 5.222126897683613E-4 QSAR 0.003767391547614607 Quantum Mechanics 1.0 Reflex 0.05669737774627923 Reflex Plus 0.0057070386810399495 Reflex QPA 1.4920362564810325E-4 Semi-empirical 0.010630758327427357 Sorption 0.04069528889552016 Synthia 0.0019023462270133164 TURBOMOLE 0.001193629005184826 VAMP 0.00481181692715133 Visualization 0.45301950837405347 X-Cell 0.005595135961803872 ZDOCK 0.020254392181730016

Year

2002 0.0 2003 0.016583273766976412 2004 0.06504646175839886 2005 0.08177269478198713 2006 0.1130807719799857 2007 0.13380986418870622 2008 0.18899213724088634 2009 0.22015725518227305 2010 0.2731951393852752 2011 0.24974982130092924 2012 0.31250893495353826 2013 0.4273052180128663 2014 0.5265189421015011 2015 0.39742673338098644 2016 0.436168691922802 2017 0.47576840600428877 2018 0.5228020014295925 2019 0.5469621157969978 2020 0.5506790564689064 2021 0.48334524660471767 2022 1.0 2023 0.9592566118656183 2024 0.8964974982130093 2025 0.8760543245175125 2026 0.3788420300214439 2027 0.0015725518227305219

Keywords

target 1.0 between 0.19523316408337787 energy 0.13442009620523784 potential 0.13079569748797434 analysis 0.10644374665954036 experimental 0.10435595938001069 visualization 0.07848409941207911 docking 0.06824559059326564 novel 0.06146445750935329 chemical 0.05640366114377338 well 0.049555718866916086 interaction 0.04229021913415286 surface 0.041889363976483164 cell 0.0407870122928915 binding 0.03355491715660075 activity 0.02199692677712453 synthesized 0.020610636023516836 mechanism 0.015148984500267236 higher 0.014347274184927846 adsorption 0.007516034206306788 stability 0.005194414751469802 design 0.0030565205772314272 applied 0.0015366114377338323 formation 2.17129877071085E-4 synthesis 0.0
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