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Application

Discovery Studio 1.0 Materials Studio 0.9895232738011531 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0654415900993812 Amorphous Cell 0.27873617101068815 Blends 0.002343896493530846 CASTEP 0.40211888243015187 CDOCKER 0.1732608288018001 CHARMm 0.2599849990624414 COMPASS 0.36536658541158823 COMPASS III 0.08109881867616726 COSMObase 0.0034689668104256515 COSMOconf 0.0040315019688730545 COSMOmic 9.375585974123383E-5 COSMOperm 0.0012188261766360397 COSMOplex 2.812675792237015E-4 COSMOquick 0.0014063378961185074 COSMOtherm 0.06516032252015751 Cantera 9.375585974123383E-5 Catalyst 0.11653853365835365 Classical Simulations 1.0 Conformers 9.375585974123383E-4 Crystallization 0.07284830301893869 DFTB Plus 0.006187886742921433 DMol3 0.1817926120382524 DPD 0.002718919932495781 Discover 0.00440652540783799 Forcite 0.5322520157509845 GULP 0.024845302831426965 Kinetix 1.8751171948246765E-4 LUDI 0.004594037127320458 LibDock 0.07144196512282018 LigandFit 0.006187886742921433 MCSS 0.001125070316894806 MODELER 0.20438777423588975 MesoDyn 0.0012188261766360397 Mesocite 0.003843990249390587 Mesoscale 0.006844177761110069 Modules 0.0 Morphology 0.017157322332645792 ONETEP 9.375585974123383E-4 Polymorph 0.0020626289143071443 QMERA 1.8751171948246765E-4 QSAR 0.0013125820363772737 Quantum Mechanics 0.5716294768423027 Reflex 0.05306581661353835 Reflex Plus 8.438027376711045E-4 Semi-empirical 0.008156759797487343 Sorption 0.054190886930433155 Synthia 0.001593849615600975 TURBOMOLE 4.687792987061691E-4 VAMP 0.001593849615600975 Visualization 0.8543971498218639 X-Cell 0.0013125820363772737 ZDOCK 0.029533095818488654

Year

2020 0.009068649678062937 2021 0.1305885553641063 2022 0.1566155799401469 2023 0.31694930624829964 2024 0.756053323660107 2025 1.0 2026 0.3854176113176748 2027 0.0

Keywords

target 1.0 potential 0.27129782687578113 docking 0.21763496351247832 visualization 0.20533806394387777 analysis 0.1855017538201024 between 0.1511107527315244 novel 0.0999072692819417 energy 0.08140144337378542 binding 0.06858041365963795 cell 0.05813812845220336 promising 0.05156634278111519 activity 0.0506793533040358 interaction 0.03318146998346974 stability 0.0286658871910656 synthesized 0.02777889771398621 experimental 0.027536991492964562 performance 0.01963472160625731 protein 0.017215659396040802 development 0.016288352215457807 effective 0.014836914889327904 mechanism 0.014715961778817078 including 0.011369592388017578 synthesis 0.009394024916340765 design 4.8381244204330124E-4 chemical 0.0
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