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Application

Discovery Studio 0.29063291139240505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049596309111880045 Amorphous Cell 0.23356401384083045 Antibody 0.0 Blends 0.007785467128027681 CASTEP 0.6130334486735871 CDOCKER 0.07698961937716263 CHARMm 0.13552479815455595 COMPASS 0.36418685121107264 COMPASS III 0.012687427912341407 COSMObase 0.0 COSMOconf 0.0011534025374855825 COSMOmic 0.0011534025374855825 COSMOperm 2.883506343713956E-4 COSMOquick 5.767012687427913E-4 COSMOtherm 0.07612456747404844 Catalyst 0.06862745098039216 Classical Simulations 0.8676470588235294 Conformers 0.0028835063437139563 Crystallization 0.0790080738177624 DFTB Plus 0.0034602076124567475 DMol3 0.4019607843137255 DPD 0.011534025374855825 Discover 0.04671280276816609 Forcite 0.405997693194925 GULP 0.07352941176470588 LUDI 0.006343713956170703 LibDock 0.028546712802768166 LigandFit 0.01903114186851211 MCSS 2.883506343713956E-4 MODELER 0.14763552479815456 MesoDyn 0.00980392156862745 Mesocite 0.0066320645905421 Mesoscale 0.024509803921568627 Morphology 0.018742791234140715 ONETEP 0.0031718569780853517 Polymorph 0.00720876585928489 QMERA 5.767012687427913E-4 QSAR 0.0014417531718569781 Quantum Mechanics 1.0 Reflex 0.050173010380622836 Reflex Plus 0.003748558246828143 Semi-empirical 0.00980392156862745 Sorption 0.06228373702422145 Synthia 0.0031718569780853517 TURBOMOLE 0.0017301038062283738 VAMP 0.005190311418685121 Visualization 0.3128604382929642 X-Cell 0.0031718569780853517 ZDOCK 0.015570934256055362

Year

2003 0.0 2004 0.03314917127071823 2005 0.055248618784530384 2006 0.06519337016574586 2007 0.07955801104972375 2008 0.10607734806629834 2009 0.143646408839779 2010 0.1878453038674033 2011 0.17458563535911603 2012 0.2640883977900553 2013 0.3602209944751381 2014 0.4707182320441989 2015 0.4696132596685083 2016 0.5138121546961326 2017 0.5723756906077349 2018 0.6839779005524862 2019 0.8176795580110497 2020 0.6287292817679558 2021 0.5911602209944752 2022 1.0 2023 0.9193370165745857 2024 0.9116022099447514 2025 0.06408839779005525 2026 0.036464088397790057

Keywords

higher 1.0 target 0.9568627450980393 between 0.21839080459770116 energy 0.18823529411764706 experimental 0.10169033130493577 potential 0.06910074374577417 analysis 0.06558485463150777 lower 0.06558485463150777 surface 0.059905341446923596 temperature 0.03799864773495605 well 0.037457741717376605 interaction 0.034482758620689655 cell 0.033400946585530764 chemical 0.030561189993238674 adsorption 0.02636916835699797 activity 0.015821501014198783 stability 0.009601081812035159 novel 0.009465855307640297 increase 0.007302231237322515 synthesized 0.007167004732927654 visualization 0.006355645706558485 mechanism 0.002704530087897228 stable 0.0021636240703177823 applied 2.704530087897228E-4 formation 0.0
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