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Application

Discovery Studio 0.5507892930679479 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05537280701754386 Amorphous Cell 0.2730263157894737 Antibody 0.0 Blends 0.008223684210526315 CASTEP 0.40789473684210525 CDOCKER 0.1669407894736842 CHARMm 0.21902412280701755 COMPASS 0.42297149122807015 COMPASS III 0.023026315789473683 COSMObase 2.7412280701754384E-4 COSMOperm 0.0 COSMOquick 2.7412280701754384E-4 COSMOtherm 0.03919956140350877 Catalyst 0.0912828947368421 Classical Simulations 1.0 Conformers 0.00356359649122807 Crystallization 0.06112938596491228 DFTB Plus 0.004111842105263158 DMol3 0.4492872807017544 DPD 0.012335526315789474 Discover 0.04331140350877193 Forcite 0.47423245614035087 GULP 0.06551535087719298 Kinetix 2.7412280701754384E-4 LUDI 0.00356359649122807 LibDock 0.061677631578947366 LigandFit 0.020833333333333332 MCSS 0.0013706140350877192 MODELER 0.18914473684210525 MesoDyn 0.004660087719298245 Mesocite 0.010142543859649123 Mesoscale 0.02275219298245614 Morphology 0.0268640350877193 ONETEP 0.00356359649122807 Polymorph 0.0013706140350877192 QMERA 0.0013706140350877192 QSAR 0.001644736842105263 Quantum Mechanics 0.8374451754385965 Reflex 0.030153508771929825 Reflex Plus 0.0024671052631578946 Semi-empirical 0.010964912280701754 Sorption 0.04632675438596491 Synthia 5.482456140350877E-4 TURBOMOLE 2.7412280701754384E-4 VAMP 0.004934210526315789 Visualization 0.4706688596491228 X-Cell 5.482456140350877E-4 ZDOCK 0.033168859649122806

Year

2002 0.0 2003 0.007531380753138075 2004 0.0301255230125523 2005 0.027615062761506277 2006 0.042677824267782424 2007 0.05606694560669456 2008 0.07112970711297072 2009 0.07698744769874477 2010 0.11548117154811716 2011 0.100418410041841 2012 0.1205020920502092 2013 0.20251046025104602 2014 0.2778242677824268 2015 0.3497907949790795 2016 0.37740585774058577 2017 0.41506276150627613 2018 0.5188284518828452 2019 0.6585774058577406 2020 0.6167364016736402 2021 0.5347280334728034 2022 0.9899581589958159 2023 1.0 2024 0.8861924686192468 2025 0.37405857740585774 2026 0.03430962343096234

Keywords

mechanism 1.0 target 0.961566091954023 between 0.27071360153256707 energy 0.13481800766283525 interaction 0.12883141762452108 analysis 0.1155411877394636 potential 0.10859674329501916 experimental 0.10416666666666667 surface 0.09782088122605365 docking 0.07902298850574713 visualization 0.0733955938697318 cell 0.0690852490421456 binding 0.05555555555555555 well 0.04825191570881226 adsorption 0.04777298850574713 activity 0.043342911877394634 formation 0.042385057471264365 novel 0.039272030651340994 chemical 0.038314176245210725 role 0.0319683908045977 higher 0.01424808429118774 protein 0.011973180076628353 understanding 0.008860153256704981 reaction 0.0013170498084291188 applied 0.0
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