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Application

Discovery Studio 0.37071325068426986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03654860587792012 Amorphous Cell 0.15293477350749393 Antibody 2.5119316754584274E-4 Blends 0.0048564012392196265 CASTEP 0.6274386670015909 CDOCKER 0.09390437913422088 CHARMm 0.15301850456334254 COMPASS 0.2676463200200955 COMPASS III 0.008833626392028804 COSMOSim3D 4.186552792430713E-5 COSMObase 5.861173909402997E-4 COSMOconf 0.0010885037260319852 COSMOmic 5.442518630159926E-4 COSMOperm 5.023863350916855E-4 COSMOplex 2.0932763962153562E-4 COSMOquick 0.0010466381981076782 COSMOtherm 0.06895252449133384 Cantera 0.0 Catalyst 0.11483714309637444 Classical Simulations 0.7256133299840911 Conformers 0.0035167043456417984 Crystallization 0.07904211672109185 DFTB Plus 0.004395880432052249 DMol3 0.3887214267771917 DPD 0.011429289123335845 Discover 0.04245164531524743 Equilibria 0.0 Forcite 0.2743866700159089 GULP 0.09821652851042452 Kinetix 4.186552792430713E-5 LUDI 0.00975466800636356 LibDock 0.029347735074939294 LigandFit 0.02377961986100645 MCSS 0.001632755589047978 MODELER 0.16670853219459097 MesoDyn 0.006237963660721762 Mesocite 0.006028636021100226 Mesoscale 0.0205559742108348 Morphology 0.017834714895754836 ONETEP 0.005358787574311312 Polymorph 0.0048564012392196265 QMERA 5.442518630159926E-4 QSAR 0.00422841832035502 Quantum Mechanics 1.0 Reflex 0.05254123754500544 Reflex Plus 0.00611236707694884 Reflex QPA 1.674621116972285E-4 Semi-empirical 0.010089592229758018 Sorption 0.032278322029640795 Synthia 0.0018420832286695134 TURBOMOLE 0.0010466381981076782 VAMP 0.005065728878841162 Visualization 0.32169471657037596 X-Cell 0.006070501549024533 ZDOCK 0.01628569036255547

Year

2002 0.0 2003 0.023096663815226688 2004 0.07630453378956373 2005 0.09803250641573995 2006 0.13567151411462788 2007 0.16030795551753635 2008 0.22651839178785285 2009 0.2638152266894782 2010 0.32506415739948674 2011 0.28964927288280584 2012 0.3741659538066724 2013 0.514114627887083 2014 0.6333618477331052 2015 0.6554319931565441 2016 0.511890504704876 2017 0.5325919589392644 2018 0.6610778443113773 2019 0.627715996578272 2020 0.526261762189906 2021 0.5057313943541488 2022 1.0 2023 0.7940119760479042 2024 0.5288280581693755 2025 0.07784431137724551 2026 0.04174508126603935

Keywords

target 1.0 between 0.20680023521505375 energy 0.14283014112903225 experimental 0.12042170698924731 potential 0.09137684811827956 analysis 0.08014112903225806 chemical 0.06691028225806452 well 0.062100974462365593 surface 0.05731266801075269 novel 0.0474630376344086 visualization 0.04280073924731183 interaction 0.041477654569892476 cell 0.03265709005376344 docking 0.026251680107526883 binding 0.01913222446236559 higher 0.017809139784946238 adsorption 0.014637936827956988 synthesized 0.013902889784946236 applied 0.013671875 mechanism 0.012894825268817205 activity 0.009996639784946236 formation 0.0071404569892473116 temperature 0.0038852486559139785 stable 0.0013440860215053765 design 0.0
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