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Application

Discovery Studio 0.3915927076992086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03815230961298377 Amorphous Cell 0.15036204744069911 Antibody 1.9975031210986267E-4 Blends 0.004394506866416978 CASTEP 0.6302621722846442 CDOCKER 0.10027465667915106 CHARMm 0.16594257178526842 COMPASS 0.26551810237203494 COMPASS III 0.008389513108614232 COSMOSim3D 4.993757802746567E-5 COSMObase 5.493133583021223E-4 COSMOconf 0.001198501872659176 COSMOmic 6.491885143570537E-4 COSMOperm 5.99250936329588E-4 COSMOplex 1.49812734082397E-4 COSMOquick 0.001048689138576779 COSMOtherm 0.06881398252184769 Catalyst 0.13218476903870163 Classical Simulations 0.7384269662921348 Conformers 0.0035955056179775282 Crystallization 0.07625468164794008 DFTB Plus 0.0033957553058676653 DMol3 0.38626716604244693 DPD 0.011086142322097379 Discover 0.04299625468164794 Equilibria 0.0 Forcite 0.26916354556803995 GULP 0.1000749063670412 Kinetix 0.0 LUDI 0.0116354556803995 LibDock 0.03066167290886392 LigandFit 0.027515605493133585 MCSS 0.001947565543071161 MODELER 0.175980024968789 MesoDyn 0.006641697877652934 Mesocite 0.0055930087390761545 Mesoscale 0.020374531835205992 Morphology 0.017228464419475654 ONETEP 0.005543071161048689 Polymorph 0.005143570536828964 QMERA 4.4943820224719103E-4 QSAR 0.004194756554307116 Quantum Mechanics 1.0 Reflex 0.04998751560549313 Reflex Plus 0.005543071161048689 Reflex QPA 2.99625468164794E-4 Semi-empirical 0.008938826466916355 Sorption 0.03200998751560549 Synthia 0.0015480649188514357 TURBOMOLE 0.001198501872659176 VAMP 0.004993757802746567 Visualization 0.3249937578027466 X-Cell 0.00634207240948814 ZDOCK 0.016779026217228463

Year

2002 0.0 2003 0.0199501246882793 2004 0.07500479570305006 2005 0.09476309226932668 2006 0.12986763859581815 2007 0.13121043544983696 2008 0.22674084020717436 2009 0.2714367926338001 2010 0.3435641665068099 2011 0.3130634951083829 2012 0.3976596969115672 2013 0.5484366008056781 2014 0.6704392863993861 2015 0.6234413965087282 2016 0.5516976788797238 2017 0.6176865528486476 2018 0.4298868214080184 2019 0.415499712257817 2020 0.5681948973719547 2021 0.3608286974870516 2022 1.0 2023 0.9378476884711299 2024 0.2077498561289085 2025 0.1411854977939766 2026 0.05217724918473048 2027 7.673124880107424E-4

Keywords

target 1.0 between 0.19417271238006084 energy 0.13009595132225601 experimental 0.11345658787736954 potential 0.0852328574771823 analysis 0.07582494734378657 chemical 0.06552773227240814 well 0.06035572197519307 surface 0.05155628364146969 novel 0.04769482798970279 visualization 0.040135736016849985 interaction 0.03842733442546221 cell 0.03180435291364381 docking 0.02695998127779078 binding 0.020571027381230986 synthesized 0.015164989468757313 higher 0.014743739761291832 applied 0.01406505967704189 adsorption 0.011982213901240346 activity 0.011443950386145565 mechanism 0.009829159840861221 formation 0.005991106950620173 design 0.002387081675637725 temperature 0.002387081675637725 stable 0.0
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