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Application

Discovery Studio 0.5078442382006143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05380736400259177 Amorphous Cell 0.21686339690678086 Antibody 2.5354255289179365E-4 Blends 0.005127193847367383 CASTEP 0.6468433952164971 CDOCKER 0.1276164182888695 CHARMm 0.19550947967433868 COMPASS 0.342451474772516 COMPASS III 0.03324224582359073 COSMOSim3D 2.8171394765754853E-5 COSMObase 0.001521255317350762 COSMOconf 0.002141026002197369 COSMOmic 6.479420796123616E-4 COSMOperm 9.014846325041553E-4 COSMOplex 3.380567371890582E-4 COSMOquick 0.0014930839225850072 COSMOtherm 0.07710510747387103 Cantera 2.8171394765754853E-5 Catalyst 0.12322168070541173 Classical Simulations 0.9110347353297462 Conformers 0.0031833676085302985 Crystallization 0.09212046088401837 DFTB Plus 0.005465250584556441 DMol3 0.3702284700115503 DPD 0.01045158745809505 Discover 0.035862185536805924 Equilibria 0.0 Forcite 0.40425951488858214 GULP 0.08510578358734541 Kinetix 1.9719976336028398E-4 LUDI 0.008620446798320984 LibDock 0.04580668788911739 LigandFit 0.019297405414542074 MCSS 0.0016902836859452911 MODELER 0.18102938276474068 MesoDyn 0.005549764768853706 Mesocite 0.006592106375186636 Mesoscale 0.019494605177902358 Modules 0.0 Morphology 0.02194551652252303 ONETEP 0.00481730850494408 Polymorph 0.004845479899709835 QMERA 6.479420796123616E-4 QSAR 0.0037467955038453953 Quantum Mechanics 1.0 Reflex 0.06220243964278671 Reflex Plus 0.005211708031664648 Reflex QPA 1.690283685945291E-4 Semi-empirical 0.010676958616221088 Sorption 0.04611657323154069 Synthia 0.0019719976336028395 TURBOMOLE 0.001126855790630194 VAMP 0.004507423162520776 Visualization 0.532298504098938 X-Cell 0.005155365242133138 ZDOCK 0.021691973969631236

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5038399864967508 2020 0.4950628745041776 2021 0.3923537851295468 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.9664950628745042 2026 0.422314119334965 2027 0.0021942779981433034

Keywords

target 1.0 between 0.19343334680582963 potential 0.1511970709208055 energy 0.12975202681819262 analysis 0.11635481800242505 visualization 0.0984760229190937 experimental 0.09601531109578945 docking 0.08882337557357171 novel 0.06709303154941633 chemical 0.04952331138108937 cell 0.04758564941394641 interaction 0.0442690378260146 well 0.043686550486198614 surface 0.03614987755878367 binding 0.0359715651078196 activity 0.02570076793228882 synthesized 0.024167280853997764 mechanism 0.019507382135469913 higher 0.014585958488861416 stability 0.011293121894391479 promising 0.011019709469579897 adsorption 0.006716435652980196 design 0.006716435652980196 synthesis 0.003601911509474335 formation 0.0
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