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Application

Discovery Studio 0.39501607717041803 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03582631665841175 Amorphous Cell 0.13826977051345551 Antibody 2.4764735017335313E-4 Blends 0.00396235760277365 CASTEP 0.6183754333828628 CDOCKER 0.0915469704474162 CHARMm 0.17426118540531615 COMPASS 0.2451708766716196 COMPASS III 0.0072643222717516925 COSMObase 5.778438170711573E-4 COSMOconf 0.0013207858675912169 COSMOmic 4.952947003467063E-4 COSMOperm 4.952947003467063E-4 COSMOplex 1.650982334489021E-4 COSMOquick 0.0010731385174178637 COSMOtherm 0.06471850751196963 Catalyst 0.13084035000825492 Classical Simulations 0.7230477133894667 Conformers 0.003549612019151395 Crystallization 0.07330361565131253 DFTB Plus 0.003384513785702493 DMol3 0.39846458642892524 DPD 0.01031863959055638 Discover 0.041439656595674425 Equilibria 0.0 Forcite 0.24938088162456662 GULP 0.11300974079577349 LUDI 0.013290407792636618 LibDock 0.025590226184579824 LigandFit 0.03326729403995377 MCSS 0.001981178801386825 MODELER 0.18862473171537064 MesoDyn 0.005860987287436024 Mesocite 0.00627373287105828 Mesoscale 0.019316493313521546 Morphology 0.016014528644543502 ONETEP 0.005118045236915965 Polymorph 0.004375103186395906 QMERA 6.603929337956084E-4 QSAR 0.003384513785702493 Quantum Mechanics 1.0 Reflex 0.049859666501568436 Reflex Plus 0.00627373287105828 Reflex QPA 1.650982334489021E-4 Semi-empirical 0.009410599306587419 Sorption 0.029304936437180122 Synthia 0.00156843321776457 TURBOMOLE 9.905894006934125E-4 VAMP 0.005118045236915965 Visualization 0.3084860491992736 X-Cell 0.006686478454680535 ZDOCK 0.015436684827472347

Year

2002 0.0 2003 0.03523884103367267 2004 0.11641868963717045 2005 0.14956930305403288 2006 0.2069955625163143 2007 0.2427564604541895 2008 0.301226833724876 2009 0.2725137039937353 2010 0.3228921952492822 2011 0.26233359436178544 2012 0.312451057165231 2013 0.4813364656747586 2014 0.5353693552597233 2015 0.4009397024275646 2016 0.2717306186374315 2017 0.2589402244844688 2018 0.3761419994779431 2019 0.14017227877838684 2020 0.5178804489689376 2021 0.38867136517880446 2022 1.0 2023 0.37379274340903157 2024 0.26233359436178544 2025 0.11093709214304359 2026 0.06369094231271208

Keywords

target 1.0 between 0.2098568489987826 energy 0.1412619117585324 experimental 0.12237101716972419 potential 0.08639435791948281 analysis 0.07934175727299442 chemical 0.07048402669913102 well 0.061836194954032156 surface 0.0597372066663868 novel 0.04684941858024432 interaction 0.03967087863649721 visualization 0.03841148566391 cell 0.027580706099659964 binding 0.026447252424331474 docking 0.020570085218924478 higher 0.015238654968305277 adsorption 0.011502455816296544 applied 0.011334536753284916 activity 0.009949204483438983 formation 0.008270013853322699 mechanism 0.006716762520465136 synthesized 0.005625288610889552 stable 0.0014692918013517484 design 2.938583602703497E-4 temperature 0.0
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