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Application

Discovery Studio 0.6221049773053497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06469011506276151 Amorphous Cell 0.24006276150627615 Antibody 4.249476987447699E-4 Blends 0.005230125523012552 CASTEP 0.6223522489539749 CDOCKER 0.15203321129707112 CHARMm 0.23836297071129708 COMPASS 0.38300862970711297 COMPASS III 0.03582635983263598 COSMOSim3D 0.0 COSMObase 0.0016997907949790796 COSMOconf 0.0024516213389121338 COSMOmic 5.557008368200837E-4 COSMOperm 0.0011114016736401674 COSMOplex 4.5763598326359833E-4 COSMOquick 0.0018959205020920502 COSMOtherm 0.07819037656903766 Cantera 3.268828451882845E-5 Catalyst 0.151673640167364 Classical Simulations 1.0 Conformers 0.0027785041841004183 Crystallization 0.09786872384937238 DFTB Plus 0.00611270920502092 DMol3 0.32622907949790797 DPD 0.009643043933054393 Discover 0.027490847280334726 Equilibria 0.0 Forcite 0.4654157949790795 GULP 0.06374215481171548 Kinetix 2.2881799163179916E-4 LUDI 0.010394874476987448 LibDock 0.054589435146443516 LigandFit 0.025398797071129707 MCSS 0.0022881799163179915 MODELER 0.22303216527196654 MesoDyn 0.004772489539748954 Mesocite 0.007550993723849373 Mesoscale 0.018436192468619248 Modules 0.0 Morphology 0.024777719665271966 ONETEP 0.004151412133891213 Polymorph 0.004478294979079498 QMERA 7.845188284518828E-4 QSAR 0.0031380753138075313 Quantum Mechanics 0.9323025627615062 Reflex 0.06658603556485355 Reflex Plus 0.004380230125523013 Reflex QPA 9.806485355648535E-5 Semi-empirical 0.011048640167364017 Sorption 0.05024189330543933 Synthia 0.0018305439330543933 TURBOMOLE 0.0012748430962343097 VAMP 0.004053347280334728 Visualization 0.6210120292887029 X-Cell 0.0033668933054393307 ZDOCK 0.026477510460251045

Year

2007 0.0 2008 0.0011818335303055885 2009 0.0433057572176262 2010 0.07648151274691879 2011 0.12156002026000337 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.2227756204626034 2016 0.24008104001350666 2017 0.3192638865439811 2018 0.43812257302042884 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18142238907138017 potential 0.16090515668178737 analysis 0.12023567443558059 visualization 0.11307940977110381 energy 0.11117628656342875 docking 0.10592314510662704 experimental 0.07672454246832473 novel 0.07602064758329423 cell 0.045948693883935555 interaction 0.04219458783043954 binding 0.04102142968872204 chemical 0.035677042598675636 activity 0.03374784921007352 well 0.033708743938682936 synthesized 0.02537932113248866 surface 0.023919391000573543 mechanism 0.019135512800458835 promising 0.014286459148026487 higher 0.009307054590958862 design 0.008498878982220136 stability 0.006765211950570937 synthesis 0.003858386777204234 performance 0.0014468950414515877 adsorption 0.0
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