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Application

Discovery Studio 0.9189826953329837 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06940448791714615 Amorphous Cell 0.2826524741081703 Antibody 7.192174913693901E-5 Blends 0.0032364787111622555 CASTEP 0.42699942462600693 CDOCKER 0.16542002301495973 CHARMm 0.2422324510932106 COMPASS 0.3838463751438435 COMPASS III 0.07192174913693901 COSMObase 0.0028768699654775605 COSMOconf 0.0033084004602991946 COSMOmic 2.8768699654775604E-4 COSMOperm 0.0013665132336018412 COSMOplex 3.5960874568469507E-4 COSMOquick 0.0015103567318757191 COSMOtherm 0.06580840046029919 Cantera 7.192174913693901E-5 Catalyst 0.11457134637514384 Classical Simulations 1.0 Conformers 0.0015103567318757191 Crystallization 0.0772439585730725 DFTB Plus 0.005969505178365938 DMol3 0.19649021864211738 DPD 0.0032364787111622555 Discover 0.005178365937859608 Forcite 0.5438003452243959 GULP 0.028409090909090908 Kinetix 2.1576524741081702E-4 LUDI 0.005322209436133487 LibDock 0.06717491369390104 LigandFit 0.007407940161104718 MCSS 0.001294591484464902 MODELER 0.17592059838895283 MesoDyn 0.0016542002301495973 Mesocite 0.004818757192174914 Mesoscale 0.008558688147295742 Modules 0.0 Morphology 0.017908515535097813 ONETEP 0.0012226697353279632 Polymorph 0.0020138089758342925 QMERA 2.1576524741081702E-4 QSAR 0.0013665132336018412 Quantum Mechanics 0.6105437284234753 Reflex 0.05689010356731876 Reflex Plus 7.192174913693901E-4 Semi-empirical 0.008127157652474109 Sorption 0.054013233601841196 Synthia 0.0013665132336018412 TURBOMOLE 6.47295742232451E-4 VAMP 0.0017980437284234752 Visualization 0.8263089758342923 X-Cell 0.0012226697353279632 ZDOCK 0.028409090909090908

Year

2020 0.056590870234228076 2021 0.13557873140707813 2022 0.27833817746623357 2023 0.5513763036416481 2024 1.0 2025 0.977346554966661 2026 0.36339545221405367 2027 0.0

Keywords

target 1.0 potential 0.24874302106789228 docking 0.19562602177735278 visualization 0.19497825349332182 analysis 0.17008544372127457 between 0.15413800549060735 novel 0.0946358616860483 energy 0.08821987106326537 binding 0.05891606773805484 cell 0.05857676054165767 activity 0.04481939603319041 promising 0.039945710848576454 interaction 0.03692279218976526 experimental 0.03093864708966964 stability 0.025386347512261327 synthesized 0.02526296307720781 mechanism 0.017428051451309417 performance 0.016872821493568585 effective 0.014744439988895401 development 0.012461827940405318 protein 0.010703599740892687 synthesis 0.006601067275363213 including 0.004688608532033684 chemical 0.00370153305160554 design 0.0
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