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Application

Discovery Studio 0.4875278450955913 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04861223172502824 Amorphous Cell 0.19037437469743423 Antibody 1.6136840406648378E-4 Blends 0.004639341616911409 CASTEP 0.6423269323866387 CDOCKER 0.12090527674681298 CHARMm 0.19150395352589963 COMPASS 0.31345812489914476 COMPASS III 0.022430208165241244 COSMOSim3D 4.0342101016620945E-5 COSMObase 0.0010892367274487654 COSMOconf 0.001573341939648217 COSMOmic 6.85815717282556E-4 COSMOperm 7.261578182991771E-4 COSMOplex 2.4205260609972567E-4 COSMOquick 0.001532999838631596 COSMOtherm 0.07305954494110053 Cantera 0.0 Catalyst 0.13587219622397934 Classical Simulations 0.8510569630466355 Conformers 0.0033080522833629175 Crystallization 0.08556559625625303 DFTB Plus 0.004195578505728578 DMol3 0.374415039535259 DPD 0.010569630466354688 Discover 0.03812328546070679 Equilibria 0.0 Forcite 0.3528320154913668 GULP 0.09141520090366306 Kinetix 1.6136840406648378E-4 LUDI 0.010852025173471034 LibDock 0.04227852186541875 LigandFit 0.023922865902856222 MCSS 0.0018557366467645635 MODELER 0.1818218492819106 MesoDyn 0.006131999354526384 Mesocite 0.0059706309504599 Mesoscale 0.019727287397127643 Modules 0.0 Morphology 0.02009036630627723 ONETEP 0.005204131031144102 Polymorph 0.004962078425044376 QMERA 5.244473132160723E-4 QSAR 0.003913183798612232 Quantum Mechanics 1.0 Reflex 0.05752783604970147 Reflex Plus 0.004881394223011135 Reflex QPA 2.4205260609972567E-4 Semi-empirical 0.009520735839922544 Sorption 0.040463127319670805 Synthia 0.0017347103437147006 TURBOMOLE 0.0010488946264321445 VAMP 0.004720025818944651 Visualization 0.47059060835888333 X-Cell 0.005526867839277069 ZDOCK 0.020292076811360336

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9639099941554646 2024 0.8920222092343658 2025 0.7888661601402689 2026 0.2701636469900643 2027 8.766803039158387E-4

Keywords

target 1.0 between 0.18599340268967268 potential 0.12408018269474752 energy 0.12101835405565424 analysis 0.0967098029264992 experimental 0.0958470777298486 visualization 0.0780850883870422 docking 0.06754630804364374 novel 0.05812399560179311 chemical 0.05137443965152669 well 0.04706081366827371 interaction 0.03998985029180411 cell 0.03811215427556458 surface 0.0372325128985875 binding 0.028774422735346358 activity 0.019910344244269643 synthesized 0.01867546308043644 mechanism 0.014125010572612704 higher 0.01224731455637317 adsorption 0.00578533367165694 design 0.00422904508162057 stability 0.0017592827539541572 applied 6.766472130592912E-4 synthesis 3.5523978685612787E-4 formation 0.0
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