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Application

Discovery Studio 0.9077163421302238 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06936504306730695 Amorphous Cell 0.2837106486774907 Blends 0.0031252382041314125 CASTEP 0.42053510176080494 CDOCKER 0.1610641054958457 CHARMm 0.24018598978580685 COMPASS 0.38310846863327996 COMPASS III 0.07470081561094595 COSMObase 0.0029727875600274413 COSMOconf 0.003430139492339355 COSMOmic 2.28675966155957E-4 COSMOperm 0.0012958304748837564 COSMOplex 3.049012882079427E-4 COSMOquick 0.001600731763091699 COSMOtherm 0.06570622760881165 Cantera 0.0 Catalyst 0.11624361612927815 Classical Simulations 1.0 Conformers 0.001372055796935742 Crystallization 0.07782605381507737 DFTB Plus 0.005869349798002897 DMol3 0.19170668496074397 DPD 0.003201463526183398 Discover 0.005030871255431054 Forcite 0.5460019818583733 GULP 0.027517341260766826 Kinetix 2.28675966155957E-4 LUDI 0.004802195289275097 LibDock 0.06616357954112356 LigandFit 0.006707828340574739 MCSS 9.909291866758137E-4 MODELER 0.17150697461696776 MesoDyn 0.0017531824071956705 Mesocite 0.0047259699672231115 Mesoscale 0.008537236069822395 Modules 0.0 Morphology 0.01791295068221663 ONETEP 0.001143379830779785 Polymorph 0.0019818583733516274 QMERA 2.28675966155957E-4 QSAR 0.0014482811189877277 Quantum Mechanics 0.5998170592270753 Reflex 0.05755011814924918 Reflex Plus 6.86027898467871E-4 Semi-empirical 0.008003658815458496 Sorption 0.05511090784358564 Synthia 0.0012958304748837564 TURBOMOLE 6.098025764158854E-4 VAMP 0.0017531824071956705 Visualization 0.8130955103285311 X-Cell 0.0012196051528317708 ZDOCK 0.027898467871026754

Year

2020 0.0 2021 0.11008050402520125 2022 0.2573503675183759 2023 0.4921246062303115 2024 0.9880994049702485 2025 1.0 2026 0.37224361218060903 2027 2.625131256562828E-4

Keywords

target 1.0 potential 0.25591823277283215 docking 0.19696669963732277 visualization 0.1934388394329047 analysis 0.17467853610286846 between 0.15466534784042202 novel 0.09548302011210023 energy 0.09086712825585229 cell 0.061292449719749426 binding 0.05984174085064293 activity 0.04487306297395318 promising 0.043521266073194856 interaction 0.03788328387734916 experimental 0.032706890867128253 stability 0.029508737223870755 synthesized 0.026475436861193538 performance 0.02172766238048137 mechanism 0.01833168480052753 effective 0.017408506429277944 development 0.015067589845037916 protein 0.010286844708209694 synthesis 0.009000989119683481 including 0.008539399934058688 chemical 0.002637652489284537 design 0.0
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