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Application

Discovery Studio 0.8636694134755211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686476758986964 Amorphous Cell 0.2544002106834043 Antibody 3.950313830487644E-4 Blends 0.004038098582276259 CASTEP 0.49326252030022383 CDOCKER 0.17592064258438309 CHARMm 0.2628275468551113 COMPASS 0.38102971513848044 COMPASS III 0.04766712022121757 COSMObase 0.0020629416670324367 COSMOconf 0.0025457578018698154 COSMOmic 4.8281613483737874E-4 COSMOperm 0.0012728789009349077 COSMOplex 4.389237589430716E-4 COSMOquick 0.0017995874116665935 COSMOtherm 0.06829653689154194 Cantera 4.389237589430716E-5 Catalyst 0.1576614142123513 Classical Simulations 1.0 Conformers 0.0017995874116665935 Crystallization 0.08638019575999649 DFTB Plus 0.00649607163235746 DMol3 0.24079357415616906 DPD 0.005398762234999781 Discover 0.013518851775446605 Forcite 0.5014265022165649 GULP 0.03787912039678708 Kinetix 1.7556950357722865E-4 LUDI 0.009875784576219111 LibDock 0.06447790018873721 LigandFit 0.02190229557125927 MCSS 0.0023701882982925864 MODELER 0.2385550629855594 MesoDyn 0.0026774349295527367 Mesocite 0.005793793618048545 Mesoscale 0.011675371987885704 Modules 0.0 Morphology 0.02194618794715358 ONETEP 0.0021507264188210507 Polymorph 0.002589650177764122 QMERA 4.389237589430716E-4 QSAR 0.002194618794715358 Quantum Mechanics 0.7186937628933854 Reflex 0.06144932625203002 Reflex Plus 0.001975156915243822 Reflex QPA 0.0 Semi-empirical 0.010007461703902033 Sorption 0.05170521880349383 Synthia 0.001624017908089365 TURBOMOLE 8.33955141991836E-4 VAMP 0.0029407891849185797 Visualization 0.7445463722951323 X-Cell 0.0015801255321950577 ZDOCK 0.03072466312601501

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.05600608210846427 2016 0.06056766345666498 2017 0.07366109140057442 2018 0.2274877513093428 2019 0.3446528129751647 2020 0.39364757560398717 2021 0.46333840175705354 2022 0.637438756546714 2023 0.845582023990539 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19555443202542389 between 0.1635578989184016 visualization 0.15797836803235768 docking 0.15602824073238114 analysis 0.1386937758437009 novel 0.08932666437948032 energy 0.08910998356837183 binding 0.05538000397248154 cell 0.050360231848467885 activity 0.04756143803831639 experimental 0.047435040898503096 interaction 0.04120546757913364 synthesized 0.02600169733302035 promising 0.02316679005435077 mechanism 0.019916577887723226 chemical 0.015402394322962748 well 0.013687004568353768 protein 0.012368862967443708 stability 0.007403261046207183 design 0.007132410032321554 synthesis 0.006969899423990177 development 0.0049114317184594 performance 0.0026904534045972444 effective 0.0
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