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Application

Discovery Studio 0.41459981230727977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035684903331962156 Amorphous Cell 0.1418140682846565 Antibody 2.0567667626491157E-4 Blends 0.003290826820238585 CASTEP 0.6045865898807076 CDOCKER 0.09574249280131633 CHARMm 0.18798848210612917 COMPASS 0.243006993006993 COMPASS III 0.007404360345536816 COSMObase 5.141916906622789E-4 COSMOconf 9.25545043192102E-4 COSMOmic 1.0283833813245579E-4 COSMOperm 1.0283833813245579E-4 COSMOplex 0.0 COSMOquick 9.25545043192102E-4 COSMOtherm 0.06530234471410942 Catalyst 0.1374948580830934 Classical Simulations 0.7342657342657343 Conformers 0.0025709584533113944 Crystallization 0.07085561497326204 DFTB Plus 0.003290826820238585 DMol3 0.4125874125874126 DPD 0.009872480460715755 Discover 0.04236939531057178 Forcite 0.2528794734677088 GULP 0.11723570547099958 LUDI 0.015117235705470999 LibDock 0.026018099547511313 LigandFit 0.038153023447141096 MCSS 0.0020567667626491155 MODELER 0.19960921431509668 MesoDyn 0.005656108597285068 Mesocite 0.005656108597285068 Mesoscale 0.017996709173179762 Morphology 0.016248457424928014 ONETEP 0.004010695187165776 Polymorph 0.0030851501439736733 QMERA 5.141916906622789E-4 QSAR 0.0030851501439736733 Quantum Mechanics 1.0 Reflex 0.04925956396544632 Reflex Plus 0.005244755244755245 Semi-empirical 0.009461127108185932 Sorption 0.02848621966269025 Synthia 0.001336898395721925 TURBOMOLE 9.25545043192102E-4 VAMP 0.005141916906622789 Visualization 0.31077745783628136 X-Cell 0.00658165364047717 ZDOCK 0.015528589058000824

Year

2002 0.0 2003 0.041461916461916465 2004 0.136977886977887 2005 0.17598280098280097 2006 0.24355036855036855 2007 0.28777641277641275 2008 0.4057125307125307 2009 0.42414004914004916 2010 0.3832923832923833 2011 0.18120393120393122 2012 0.05405405405405406 2013 0.21160933660933662 2014 0.4275184275184275 2015 0.535012285012285 2016 0.23863636363636365 2017 0.08968058968058969 2018 0.27364864864864863 2019 0.15632678132678132 2020 0.6087223587223587 2021 0.4603808353808354 2022 1.0 2023 0.2113022113022113 2024 0.3083538083538084 2025 0.13052825552825553 2026 0.07493857493857493

Keywords

target 1.0 between 0.21254283044335998 energy 0.1423528190219084 experimental 0.12101547087529851 potential 0.09017755165611048 analysis 0.07927525698266016 chemical 0.07205897622261448 surface 0.06312947772816946 well 0.0628698992835635 novel 0.05015055549787146 interaction 0.04236320215969266 visualization 0.04075381580313571 binding 0.033070293842799296 cell 0.030630256463503272 docking 0.025179109126778114 applied 0.017184093032914547 higher 0.013290416363825148 activity 0.012511681030007268 adsorption 0.012511681030007268 mechanism 0.010954210362371508 formation 0.009500571072578134 synthesized 0.004205170802616551 stable 0.0021804589346900633 design 3.114941335271519E-4 temperature 0.0
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