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Application

Discovery Studio 0.17953067571388182 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07870247274660995 Amorphous Cell 0.35894708854028184 Antibody 0.0 Blends 0.003988300983780909 CASTEP 0.6758840733847381 CDOCKER 0.0412124434990694 CHARMm 0.08854028183993619 COMPASS 0.46556766817335815 COMPASS III 0.09013560223344855 COSMObase 0.0018612071257644244 COSMOconf 0.002127093858016485 COSMOmic 0.0 COSMOperm 2.6588673225206064E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.05291145971816007 Catalyst 0.035097048657272 Classical Simulations 1.0 Conformers 0.0015953203935123637 Crystallization 0.08747673491092794 DFTB Plus 0.007710715235309758 DMol3 0.3190640787024727 DPD 0.0018612071257644244 Discover 0.010103695825578303 Forcite 0.6362669502791811 GULP 0.04227599042807764 LUDI 0.003988300983780909 LibDock 0.010901356022334486 LigandFit 0.0034565275192767883 MCSS 2.6588673225206064E-4 MODELER 0.06567402286625898 MesoDyn 2.6588673225206064E-4 Mesocite 0.003722414251528849 Mesoscale 0.005583621377293273 Morphology 0.02472746609944164 ONETEP 0.003722414251528849 Polymorph 0.00425418771603297 QMERA 2.6588673225206064E-4 QSAR 0.0018612071257644244 Quantum Mechanics 0.9723477798457857 Reflex 0.05982451475671364 Reflex Plus 5.317734645041213E-4 Semi-empirical 0.009571922361074183 Sorption 0.06939643711778783 Synthia 0.0013294336612603031 TURBOMOLE 2.6588673225206064E-4 VAMP 0.0010635469290082426 Visualization 0.298324913586812 X-Cell 5.317734645041213E-4 ZDOCK 0.00904014889657006

Year

2013 0.008109104312569112 2014 0.012163656468853668 2015 0.011795060818282344 2016 0.013269443420567637 2017 0.017323995576852193 2018 0.022115739034279394 2019 0.025433099889421305 2020 0.08735716918540361 2021 0.29303354220420197 2022 0.3380022115739034 2023 0.3943973461113159 2024 0.5576852193144121 2025 1.0 2026 0.4998157021747143 2027 0.0

Keywords

energy 1.0 target 0.9307058217413704 between 0.21470891293147862 potential 0.1628026790314271 analysis 0.12867078825347758 performance 0.11141164348274085 experimental 0.08900051519835137 cell 0.07457496136012365 stability 0.07380216383307574 interaction 0.06710458526532716 surface 0.04598145285935085 adsorption 0.03967027305512622 higher 0.037223080886141166 promising 0.036192684183410616 stable 0.03078310149407522 amorphous 0.02833590932509016 efficient 0.0258887171561051 chemical 0.019319938176197836 temperature 0.0190623390005152 mechanism 0.01777434312210201 novel 0.017001545595054096 effective 0.007856774858320453 enhanced 0.007470376094796497 design 7.727975270479134E-4 formation 0.0
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