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Application

Discovery Studio 0.43313066473792466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04575523704520397 Amorphous Cell 0.1790518191841235 Antibody 2.572583608967291E-4 Blends 0.004961411245865491 CASTEP 0.6370084527747152 CDOCKER 0.10720323410510842 CHARMm 0.1691289966923925 COMPASS 0.29992649761117235 COMPASS III 0.017714075707460492 COSMOSim3D 3.6751194413818446E-5 COSMObase 8.820286659316428E-4 COSMOconf 0.0013597941933112827 COSMOmic 6.61521499448732E-4 COSMOperm 6.982726938625505E-4 COSMOplex 2.572583608967291E-4 COSMOquick 0.0015067989709665565 COSMOtherm 0.07214259463432561 Cantera 0.0 Catalyst 0.12473355384049982 Classical Simulations 0.805475927967659 Conformers 0.003675119441381845 Crystallization 0.08408673281881661 DFTB Plus 0.004483645718485851 DMol3 0.37938257993384783 DPD 0.010804851157662623 Discover 0.03954428518926865 Equilibria 0.0 Forcite 0.3294744579198824 GULP 0.0944138184490996 Kinetix 1.4700477765527378E-4 LUDI 0.009518559353178978 LibDock 0.03722895994119809 LigandFit 0.022418228592429253 MCSS 0.001800808526277104 MODELER 0.16681367144432194 MesoDyn 0.006137449467107681 Mesocite 0.006357956633590592 Mesoscale 0.02036016170525542 Modules 0.0 Morphology 0.019404630650496142 ONETEP 0.005145167217934583 Polymorph 0.004961411245865491 QMERA 7.717750826901874E-4 QSAR 0.004189636163175303 Quantum Mechanics 1.0 Reflex 0.05615582506431459 Reflex Plus 0.005586181550900404 Reflex QPA 2.205071664829107E-4 Semi-empirical 0.010327085630282984 Sorption 0.037522969496508636 Synthia 0.0017640573318632856 TURBOMOLE 0.0010290334435869165 VAMP 0.004998162440279309 Visualization 0.41782432929070196 X-Cell 0.005769937522969497 ZDOCK 0.017897831679529585

Year

2002 0.0 2003 0.018389865140988965 2004 0.060754665576896884 2005 0.07805476093175316 2006 0.10802343005040185 2007 0.12777550742405666 2008 0.18035689960495846 2009 0.21005312627707398 2010 0.25882032420651135 2011 0.23075875221359488 2012 0.2979158152840212 2013 0.4093447759160877 2014 0.5042909685328975 2015 0.5339871952050129 2016 0.5353494074376788 2017 0.4269173137174772 2018 0.524451709576352 2019 0.580574853562185 2020 0.5196839667620216 2021 0.40348726331562457 2022 0.9707124369976843 2023 1.0 2024 0.8047949870589838 2025 0.5725378013894564 2026 0.08663669799754802

Keywords

target 1.0 between 0.20063840263510874 energy 0.13476068390580165 potential 0.11650848090734672 experimental 0.10908874815355621 analysis 0.09494541317893951 visualization 0.07075063246005739 chemical 0.056929894561692444 well 0.05501129089766881 novel 0.054858481756286395 docking 0.054501927093060766 surface 0.047133130719731055 interaction 0.043533626500500876 cell 0.039560588824558124 binding 0.024941847632307248 synthesized 0.01782773316128156 higher 0.015637468801466967 activity 0.015586532421006164 mechanism 0.015280914138241336 adsorption 0.01163047353855035 applied 0.005161553220028185 formation 0.002597755403501027 design 0.00232609470771007 stability 0.001392261065928655 stable 0.0
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