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Application

Discovery Studio 0.2830820770519263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06426400347372992 Amorphous Cell 0.2166739036039948 Antibody 0.0 Blends 0.0034737299174989146 CASTEP 0.02344767694311767 CDOCKER 0.08250108554059922 CHARMm 0.22101606600086843 COMPASS 0.369518019973947 COMPASS III 0.015197568389057751 COSMOperm 0.0 COSMOtherm 8.684324793747286E-4 Catalyst 0.0486322188449848 Classical Simulations 1.0 Conformers 0.0017368649587494573 Crystallization 0.0486322188449848 DFTB Plus 8.684324793747286E-4 DMol3 0.05254016500217108 DPD 0.0060790273556231 Discover 0.04646113764654798 Forcite 0.3942683456361268 GULP 0.10638297872340426 LUDI 0.010855405992184108 LibDock 0.02301346070343031 LigandFit 0.015197568389057751 MCSS 4.342162396873643E-4 MODELER 0.054277029960920535 MesoDyn 0.0021710811984368217 Mesocite 0.0021710811984368217 Mesoscale 0.00998697351280938 Morphology 0.026921406860616587 ONETEP 0.0 Polymorph 0.005644811115935736 QMERA 4.342162396873643E-4 Quantum Mechanics 0.0729483282674772 Reflex 0.017802865827181935 Reflex Plus 0.0013026487190620929 Semi-empirical 0.004342162396873643 Sorption 0.04429005644811116 Synthia 0.0 VAMP 0.0021710811984368217 X-Cell 4.342162396873643E-4 ZDOCK 0.004776378636561007

Year

2002 0.0 2003 0.022641509433962263 2004 0.04905660377358491 2005 0.04150943396226415 2006 0.045283018867924525 2007 0.06792452830188679 2008 0.06037735849056604 2009 0.022641509433962263 2010 0.04150943396226415 2011 0.12830188679245283 2012 0.3320754716981132 2013 0.5283018867924528 2014 0.21132075471698114 2015 0.23018867924528302 2016 0.7018867924528301 2017 0.7471698113207547 2018 0.27547169811320754 2019 0.6566037735849056 2020 0.7811320754716982 2021 0.4490566037735849 2022 0.8867924528301887 2023 0.8943396226415095 2024 1.0 2025 0.37358490566037733 2026 0.04905660377358491 2027 0.0

Keywords

target 1.0 between 0.2564491654021244 cell 0.18765806777946384 energy 0.15174506828528073 experimental 0.1492159838138594 amorphous 0.14668689934243803 surface 0.10268082953970663 analysis 0.08700050581689428 potential 0.08497723823975721 interaction 0.08042488619119878 chemical 0.07991906929691452 adsorption 0.0753667172483561 well 0.05918057663125948 novel 0.0556398583712696 higher 0.04653515427415276 water 0.042488619119878605 mechanism 0.03793626707132018 performance 0.036418816388467376 temperature 0.035912999494183105 applied 0.02326757713707638 docking 0.01719777440566515 design 0.004552352048558422 increase 0.0025290844714213456 binding 0.0 role 0.0
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