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Application

Discovery Studio 0.9754071871768356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687394058345972 Amorphous Cell 0.2528325452761174 Antibody 4.0146311000089215E-4 Blends 0.0035239539655633864 CASTEP 0.4624408957088054 CDOCKER 0.19216700865376038 CHARMm 0.28387902578285307 COMPASS 0.37206708894638235 COMPASS III 0.048800071371219556 COSMObase 0.0020073155500044608 COSMOconf 0.0024533856722276743 COSMOmic 4.0146311000089215E-4 COSMOperm 0.001293603354447319 COSMOplex 4.460701222232135E-4 COSMOquick 0.0016950664644482113 COSMOtherm 0.06771344455348381 Cantera 4.460701222232135E-5 Catalyst 0.1761084842537247 Classical Simulations 1.0 Conformers 0.0017396734766705326 Crystallization 0.07788384334017308 DFTB Plus 0.006021946650013382 DMol3 0.2204478544027121 DPD 0.004951378356677669 Discover 0.009635114640021411 Forcite 0.49152466767775893 GULP 0.03403515032563119 Kinetix 1.3382103666696404E-4 LUDI 0.01025961281113391 LibDock 0.07088054242126862 LigandFit 0.022348113123382994 MCSS 0.0024087786600053528 MODELER 0.25747167454723885 MesoDyn 0.0024979926844499955 Mesocite 0.00597733963779106 Mesoscale 0.011151753055580338 Modules 0.0 Morphology 0.019002587206708894 ONETEP 0.00231956463556071 Polymorph 0.0023641716477830316 QMERA 5.798911588901775E-4 QSAR 0.002051922562226782 Quantum Mechanics 0.6687483272370417 Reflex 0.05638326344901418 Reflex Plus 0.0013382103666696404 Reflex QPA 0.0 Semi-empirical 0.00959050762779909 Sorption 0.0495137835667767 Synthia 0.0012489963422249977 TURBOMOLE 7.137121955571416E-4 VAMP 0.0028548487822285663 Visualization 0.7870461236506379 X-Cell 0.0011151753055580337 ZDOCK 0.03309840306896244

Year

2012 0.0023650646169439985 2013 0.038685699805726836 2014 0.0500886899231354 2015 0.10617450798209309 2016 0.12416589238955993 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18633330517780217 2020 0.23718219444209815 2021 0.5847622265394037 2022 0.7358729622434327 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20196918588750115 visualization 0.1715744370498678 docking 0.16894885586653297 between 0.15855593034916582 analysis 0.14225544716929528 novel 0.09539611632783299 energy 0.07984319445710639 binding 0.061883489834989515 activity 0.05473607439146686 cell 0.050615370589844104 interaction 0.04180873370407512 experimental 0.03901905369678184 synthesized 0.026219345428024433 promising 0.0230650013674902 mechanism 0.02025708815753487 protein 0.019545993253715015 chemical 0.012781475066095359 well 0.011541617285076123 synthesis 0.010010028261464125 design 0.008679004467134653 development 0.007822043942018415 stability 0.006600419363661227 effective 3.646640532409518E-4 performance 0.0
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