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Application

Discovery Studio 0.3732876712328767 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027054619703930576 Amorphous Cell 0.13374170495150586 Antibody 0.0 Blends 0.002552322613578356 CASTEP 0.6105155691679428 CDOCKER 0.08677896886166411 CHARMm 0.14701378254211334 COMPASS 0.2184788157223073 COMPASS III 0.006125574272588055 COSMObase 0.0 COSMOconf 5.104645227156713E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0015313935681470138 COSMOtherm 0.055640632976008166 Catalyst 0.11026033690658499 Classical Simulations 0.6493108728943339 Conformers 0.005104645227156712 Crystallization 0.05257784583971414 DFTB Plus 0.0035732516590096988 DMol3 0.40224604389994895 DPD 0.010719754977029096 Discover 0.0408371618172537 Forcite 0.22256253190403266 GULP 0.10770801429300664 LUDI 0.011230219499744768 LibDock 0.022970903522205207 LigandFit 0.027565084226646247 MCSS 0.0 MODELER 0.1669218989280245 MesoDyn 0.004594180704441042 Mesocite 0.0071465033180193975 Mesoscale 0.019908116385911178 Morphology 0.010719754977029096 ONETEP 0.0071465033180193975 Polymorph 0.0035732516590096988 QMERA 0.0010209290454313426 QSAR 0.0030627871362940277 Quantum Mechanics 1.0 Reflex 0.036753445635528334 Reflex Plus 0.00408371618172537 Semi-empirical 0.009698825931597753 Sorption 0.02450229709035222 Synthia 5.104645227156713E-4 TURBOMOLE 5.104645227156713E-4 VAMP 0.00408371618172537 Visualization 0.29147524247064827 X-Cell 0.0071465033180193975 ZDOCK 0.01225114854517611

Year

2003 0.0 2004 0.13425925925925927 2005 0.10416666666666667 2006 0.1712962962962963 2007 0.2222222222222222 2008 0.4050925925925926 2009 0.6527777777777778 2010 0.6296296296296297 2011 0.7337962962962963 2012 0.24768518518518517 2013 0.11574074074074074 2014 0.5648148148148148 2015 0.7638888888888888 2016 0.4166666666666667 2017 0.6041666666666666 2018 0.5995370370370371 2019 0.1412037037037037 2020 0.6574074074074074 2021 0.31712962962962965 2022 1.0 2023 0.7731481481481481 2024 0.21064814814814814 2025 0.12268518518518519 2026 0.041666666666666664

Keywords

target 1.0 between 0.20054054054054055 energy 0.12945945945945947 experimental 0.12594594594594594 potential 0.08054054054054054 analysis 0.08 chemical 0.06918918918918919 surface 0.06513513513513514 well 0.06108108108108108 interaction 0.045675675675675674 novel 0.04135135135135135 visualization 0.04081081081081081 cell 0.03189189189189189 binding 0.028648648648648647 docking 0.025135135135135135 formation 0.022432432432432432 applied 0.015675675675675675 higher 0.013243243243243243 activity 0.011891891891891892 adsorption 0.007027027027027027 synthesized 0.006756756756756757 mechanism 0.006486486486486486 stable 0.005945945945945946 role 0.004324324324324324 temperature 0.0
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