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Application

Discovery Studio 1.0 Materials Studio 0.9921542748203549 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06691056127852123 Amorphous Cell 0.27669201886974104 Blends 0.002406854722248965 CASTEP 0.3857706748820641 CDOCKER 0.17011649176855684 CHARMm 0.2607105035140079 COMPASS 0.3595840955039954 COMPASS III 0.08202560893424472 COSMObase 0.0034658708000385096 COSMOconf 0.004043515933378261 COSMOmic 1.925483777799172E-4 COSMOperm 0.0013478386444594204 COSMOplex 1.925483777799172E-4 COSMOquick 0.0013478386444594204 COSMOtherm 0.062385674400693175 Cantera 0.0 Catalyst 0.12428997785693656 Classical Simulations 1.0 Conformers 8.664677000096274E-4 Crystallization 0.07326465774525849 DFTB Plus 0.005583902955617599 DMol3 0.17454510445749494 DPD 0.0025031289111389237 Discover 0.003177048233368634 Forcite 0.5340329257726004 GULP 0.024453643978049486 Kinetix 2.888225666698758E-4 LUDI 0.00481370944449793 LibDock 0.07124289977856936 LigandFit 0.006257822277847309 MCSS 8.664677000096274E-4 MODELER 0.18292095889092133 MesoDyn 0.0012515644555694619 Mesocite 0.0034658708000385096 Mesoscale 0.006739193222297102 Modules 0.0 Morphology 0.017040531433522674 ONETEP 9.62741888899586E-4 Polymorph 0.0017329354000192548 QMERA 1.925483777799172E-4 QSAR 9.62741888899586E-4 Quantum Mechanics 0.5494367959949937 Reflex 0.05381727158948686 Reflex Plus 8.664677000096274E-4 Semi-empirical 0.007316838355636854 Sorption 0.055550206989506114 Synthia 0.001444112833349379 TURBOMOLE 5.776451333397516E-4 VAMP 0.0013478386444594204 Visualization 0.8398960238759988 X-Cell 0.0012515644555694619 ZDOCK 0.029267353422547417

Year

2021 0.0 2022 0.1316760365425158 2023 0.36744553759662685 2024 0.6882466619817288 2025 1.0 2026 0.3742094167252284 2027 7.905832747716093E-4

Keywords

target 1.0 potential 0.2801527037798381 docking 0.22217560934681377 visualization 0.20833158535050553 analysis 0.19327096530603682 between 0.15303939254100768 novel 0.10345261568150355 energy 0.08562319083777321 binding 0.0745899232285942 cell 0.06250786592272517 promising 0.05801904602089189 activity 0.05390779040986701 interaction 0.03813399337164912 stability 0.03628812350547468 synthesized 0.03087636867055418 experimental 0.028023660695557326 performance 0.02777195116835172 effective 0.021982632042622813 mechanism 0.02064018123085959 protein 0.019968955824977975 development 0.019339682006963965 including 0.01707429626211352 synthesis 0.014515249402189873 design 0.0026009984477912487 chemical 0.0
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