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Application

Discovery Studio 0.44128329297820823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045601274874351325 Amorphous Cell 0.17799207289666164 Antibody 1.6344542965717322E-4 Blends 0.004617333387815143 CASTEP 0.6406652228987046 CDOCKER 0.10967188329996322 CHARMm 0.1733338781514322 COMPASS 0.3020062926490418 COMPASS III 0.01569076124708863 COSMOSim3D 4.0861357414293305E-5 COSMObase 8.989498631144526E-4 COSMOconf 0.001348424794671679 COSMOmic 6.946430760429861E-4 COSMOperm 7.355044334572794E-4 COSMOplex 2.043067870714665E-4 COSMOquick 0.001348424794671679 COSMOtherm 0.0713847914027704 Cantera 0.0 Catalyst 0.13218649123523885 Classical Simulations 0.8065623340007355 Conformers 0.0034732153802149307 Crystallization 0.08343889183998693 DFTB Plus 0.004249581171086503 DMol3 0.3759244882114984 DPD 0.010746536999959139 Discover 0.0390634576880644 Equilibria 0.0 Forcite 0.3295059861888612 GULP 0.09308217218976014 Kinetix 8.172271482858661E-5 LUDI 0.010501368855473378 LibDock 0.03710211253217832 LigandFit 0.024149062231847342 MCSS 0.0018387610836431987 MODELER 0.1659379724594451 MesoDyn 0.0063335103992154616 Mesocite 0.006170064969558289 Mesoscale 0.020226371920075186 Morphology 0.0195317288440322 ONETEP 0.005230253749029543 Polymorph 0.005230253749029543 QMERA 5.311976463858129E-4 QSAR 0.00396355166918645 Quantum Mechanics 1.0 Reflex 0.055530584726024595 Reflex Plus 0.0050259469619580764 Reflex QPA 2.451681444857598E-4 Semi-empirical 0.009561557634944633 Sorption 0.0384096759694357 Synthia 0.0016753156539860254 TURBOMOLE 0.0011032566501859192 VAMP 0.0046990561026437295 Visualization 0.4208311200098067 X-Cell 0.005638867323172475 ZDOCK 0.0183058881216034

Year

2002 0.0 2003 0.014840182648401826 2004 0.05579337899543379 2005 0.07049086757990868 2006 0.09660388127853882 2007 0.0976027397260274 2008 0.16866438356164384 2009 0.201912100456621 2010 0.2555650684931507 2011 0.2328767123287671 2012 0.2958047945205479 2013 0.4079623287671233 2014 0.4987157534246575 2015 0.4637557077625571 2016 0.4106735159817352 2017 0.4604737442922374 2018 0.5075627853881278 2019 0.553082191780822 2020 0.5045662100456622 2021 0.4232305936073059 2022 0.9768835616438356 2023 1.0 2024 0.6623858447488584 2025 0.5015696347031964 2026 0.04794520547945205 2027 5.707762557077625E-4

Keywords

target 1.0 between 0.19034238361999534 energy 0.12710969520161797 potential 0.11093014515060942 experimental 0.10386054086947184 analysis 0.08895172981583234 visualization 0.06856621266085587 chemical 0.05643155012259947 novel 0.05525029978701698 well 0.053979560789647954 docking 0.05294149231292395 surface 0.045102285540422025 interaction 0.04236393248975355 cell 0.03753154475327976 binding 0.024126143217654324 synthesized 0.019365346410609777 activity 0.017038641204159433 higher 0.015857390868576952 mechanism 0.01465824280063716 adsorption 0.011311366849820127 applied 0.007445456660641097 design 0.004581819483471444 formation 0.00272045531831117 stability 4.4744330893275823E-4 synthesis 0.0
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