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Application

Discovery Studio 0.38669110212335694 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685895980013627 Amorphous Cell 0.2546445605269135 Antibody 2.271178741766977E-4 Blends 0.003452191687485805 CASTEP 0.01866908925732455 CDOCKER 0.0961617079264138 CHARMm 0.27953667953667954 COMPASS 0.3725187372246196 COMPASS III 0.04660458778105837 COSMObase 0.0 COSMOconf 4.542357483533954E-5 COSMOperm 2.271178741766977E-4 COSMOplex 4.542357483533954E-5 COSMOquick 4.542357483533954E-5 COSMOtherm 0.001589825119236884 Cantera 4.542357483533954E-5 Catalyst 0.04642289348171701 Classical Simulations 1.0 Conformers 0.0018169429934135816 Crystallization 0.03847376788553259 DFTB Plus 0.0029525323642970703 DMol3 0.04256188962071315 DPD 0.0026345673404496936 Discover 0.009766068589598002 Forcite 0.49566204860322505 GULP 0.0336588689529866 Kinetix 0.0 LUDI 0.005178287531228708 LibDock 0.024437883261412673 LigandFit 0.01085623438564615 MCSS 7.267771973654327E-4 MODELER 0.05909607086077674 MesoDyn 0.0012264365205541677 Mesocite 0.003270497388144447 Mesoscale 0.005768794004088122 Modules 0.0 Morphology 0.019123325005677948 ONETEP 4.542357483533954E-5 Polymorph 0.002362025891437656 QMERA 5.450828980240745E-4 QSAR 1.8169429934135816E-4 Quantum Mechanics 0.05873268226209403 Reflex 0.01776061776061776 Reflex Plus 4.542357483533954E-4 Semi-empirical 0.005178287531228708 Sorption 0.04987508516920282 Synthia 5.90506472859414E-4 TURBOMOLE 4.542357483533954E-5 VAMP 0.001589825119236884 X-Cell 9.084714967067908E-5 ZDOCK 0.010220304337951397

Year

2011 0.0023300148273670833 2012 0.027324719339123067 2013 0.02965473416649015 2014 0.04045753018428299 2015 0.0419402668926075 2016 0.04024571065452235 2017 0.07879686507095954 2018 0.09320059309468333 2019 0.09553060792205041 2020 0.2097013344630375 2021 0.3130692649862317 2022 0.5759373014191909 2023 0.7223045964837959 2024 0.8953611522982419 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.2178456151868264 between 0.21664204825209257 amorphous 0.16308331965643635 potential 0.13310356146397506 energy 0.12593686744351443 analysis 0.09502708025603152 experimental 0.09026752010503857 performance 0.07478527271732589 novel 0.06969746703867827 adsorption 0.06521144482739756 interaction 0.06160074402319602 surface 0.059084194977843424 mechanism 0.05558290934952678 docking 0.038897095027080254 chemical 0.021773620001094153 temperature 0.017615843317468134 higher 0.01602932326713715 design 0.014169265277093933 water 0.013512774221784561 effective 0.011488593467914 binding 0.006291372613381476 development 0.005853711909841895 synthesized 0.003391870452431752 well 0.0
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