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Application

Discovery Studio 0.3513960703205791 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03629823413996076 Amorphous Cell 0.1592544146500981 Antibody 3.270111183780249E-4 Blends 0.004251144538914323 CASTEP 0.6301504251144538 CDOCKER 0.08731196860693263 CHARMm 0.13897972531066055 COMPASS 0.2779594506213211 COMPASS III 0.009810333551340745 COSMObase 6.540222367560497E-4 COSMOconf 9.810333551340746E-4 COSMOmic 3.270111183780249E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 9.810333551340746E-4 COSMOtherm 0.0670372792674951 Catalyst 0.08894702419882276 Classical Simulations 0.7321778940483976 Conformers 0.003924133420536298 Crystallization 0.08109875735775017 DFTB Plus 0.005886200130804447 DMol3 0.38456507521255723 DPD 0.012753433616742969 Discover 0.038914323086984955 Forcite 0.2923479398299542 GULP 0.10104643557880968 LUDI 0.009156311314584695 LibDock 0.02354480052321779 LigandFit 0.019947678221059514 MCSS 3.270111183780249E-4 MODELER 0.14813603662524527 MesoDyn 0.004578155657292348 Mesocite 0.007521255722694572 Mesoscale 0.021909744931327666 Morphology 0.020274689339437543 ONETEP 0.005886200130804447 Polymorph 0.004905166775670372 QMERA 6.540222367560497E-4 QSAR 0.002616088947024199 Quantum Mechanics 1.0 Reflex 0.052975801177240024 Reflex Plus 0.005886200130804447 Semi-empirical 0.010464355788096796 Sorption 0.032701111837802485 Synthia 6.540222367560497E-4 TURBOMOLE 9.810333551340746E-4 VAMP 0.0032701111837802484 Visualization 0.3381294964028777 X-Cell 0.007194244604316547 ZDOCK 0.01209941137998692

Year

2003 0.0 2004 0.06628571428571428 2005 0.05142857142857143 2006 0.08457142857142858 2007 0.10971428571428571 2008 0.2 2009 0.3222857142857143 2010 0.31085714285714283 2011 0.36228571428571427 2012 0.12228571428571429 2013 0.05714285714285714 2014 0.4114285714285714 2015 0.6377142857142857 2016 0.3485714285714286 2017 0.3028571428571429 2018 0.9405714285714286 2019 0.3394285714285714 2020 1.0 2021 0.304 2022 0.6994285714285714 2023 0.7142857142857143 2024 0.46514285714285714 2025 0.10171428571428572 2026 0.02057142857142857

Keywords

target 1.0 between 0.2005530253741054 energy 0.1315875081327261 experimental 0.11044242029928432 potential 0.09401431359791802 analysis 0.07807417046193885 surface 0.05871828236824984 chemical 0.057742355237475604 well 0.052374756018217304 visualization 0.05107351984385166 interaction 0.043591411841249185 novel 0.04261548471047495 cell 0.03253090435914118 docking 0.027651268705270005 binding 0.01951854261548471 formation 0.01837996096291477 higher 0.017078724788549122 synthesized 0.012687052700065062 mechanism 0.01236174365647365 applied 0.01073519843851659 adsorption 0.0071567989590110605 temperature 0.00520494469746259 activity 0.004229017566688354 stable 6.506180871828237E-4 design 0.0
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