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Application

Discovery Studio 0.4506099375185957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03649718810972111 Amorphous Cell 0.1451853552163434 Antibody 1.147710317915758E-4 Blends 0.0032135888901641224 CASTEP 0.6074830712728108 CDOCKER 0.10099850797658672 CHARMm 0.20291518420750604 COMPASS 0.2452656949385975 COMPASS III 0.008148743257201883 COSMObase 4.590841271663032E-4 COSMOconf 0.0010329392861241822 COSMOmic 0.0 COSMOperm 1.147710317915758E-4 COSMOplex 0.0 COSMOquick 0.0010329392861241822 COSMOtherm 0.06553425915298978 Catalyst 0.14885802823367383 Classical Simulations 0.7577183518879834 Conformers 0.0025249626994146676 Crystallization 0.07345346034660852 DFTB Plus 0.0033283599219556983 DMol3 0.41019166762309195 DPD 0.010214621829450246 Discover 0.0426948238264662 Forcite 0.25731665327671294 GULP 0.12062435441294617 LUDI 0.016297486514403766 LibDock 0.02823367382072765 LigandFit 0.04177665557213359 MCSS 0.002295420635831516 MODELER 0.21783541834041087 MesoDyn 0.004935154367037759 Mesocite 0.006082864684953518 Mesoscale 0.01778950992769425 Morphology 0.01664179960977849 ONETEP 0.0040169861127051535 Polymorph 0.002869275794789395 QMERA 5.73855158957879E-4 QSAR 0.0025249626994146676 Quantum Mechanics 1.0 Reflex 0.05164696430620911 Reflex Plus 0.005394238494204063 Semi-empirical 0.009411224606909217 Sorption 0.028348444852519226 Synthia 0.0014920234132904855 TURBOMOLE 9.181682543326064E-4 VAMP 0.004935154367037759 Visualization 0.33604958108573396 X-Cell 0.006541948812119821 ZDOCK 0.016756570641570066

Year

2002 0.0 2003 0.05142857142857143 2004 0.1699047619047619 2005 0.21828571428571428 2006 0.3020952380952381 2007 0.3554285714285714 2008 0.49752380952380953 2009 0.39885714285714285 2010 0.3417142857142857 2011 0.13104761904761905 2012 0.06628571428571428 2013 0.2624761904761905 2014 0.5302857142857142 2015 0.6575238095238095 2016 0.23504761904761906 2017 0.10514285714285715 2018 0.3394285714285714 2019 0.19428571428571428 2020 0.7546666666666667 2021 0.5676190476190476 2022 1.0 2023 0.259047619047619 2024 0.38247619047619047 2025 0.1619047619047619 2026 0.09295238095238095

Keywords

target 1.0 between 0.21290721881505656 energy 0.13886231924829798 experimental 0.11815675462780623 potential 0.09621335733978506 analysis 0.08332864457322905 chemical 0.07387610420300456 well 0.06312946604399933 surface 0.06132898216395656 novel 0.0556462049175716 visualization 0.051088730096213356 interaction 0.04591233894109042 binding 0.040173296573454115 cell 0.034715579812074494 docking 0.03443425420581781 activity 0.020818094862994428 applied 0.01732965734541158 higher 0.016879536375400888 mechanism 0.01384121982782873 formation 0.012209531311539977 adsorption 0.011196759129015924 synthesized 0.007989647217689754 design 0.004613739942609577 stable 0.0029820514263208236 role 0.0
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