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Application

Discovery Studio 1.0 Materials Studio 0.9740625463168816 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06532314107018763 Amorphous Cell 0.27975776829147225 Blends 0.0023826069691253848 CASTEP 0.3918395711307456 CDOCKER 0.17283828055197062 CHARMm 0.2622853171845528 COMPASS 0.3622555345974387 COMPASS III 0.0830934180482478 COSMObase 0.0034746351633078527 COSMOconf 0.004169562195969423 COSMOmic 9.927529038022436E-5 COSMOperm 0.0012905787749429166 COSMOplex 2.978258711406731E-4 COSMOquick 0.001389854065323141 COSMOtherm 0.06462821403752605 Cantera 0.0 Catalyst 0.11724411793904498 Classical Simulations 1.0 Conformers 4.963764519011219E-4 Crystallization 0.07197458552566266 DFTB Plus 0.006155068003573911 DMol3 0.17859624739402363 DPD 0.0026804328402660576 Discover 0.00387173632482875 Forcite 0.531420629405341 GULP 0.02392534498163407 Kinetix 1.985505807604487E-4 LUDI 0.004665938647870545 LibDock 0.07207386081604289 LigandFit 0.006452893874714583 MCSS 0.001092028194182468 MODELER 0.20937158741189318 MesoDyn 0.0012905787749429166 Mesocite 0.00387173632482875 Mesoscale 0.006949270326615705 Modules 0.0 Morphology 0.01707534994539859 ONETEP 7.942023230417948E-4 Polymorph 0.0020847810979847115 QMERA 1.985505807604487E-4 QSAR 0.0011913034845626924 Quantum Mechanics 0.5586220589695224 Reflex 0.052218802739998016 Reflex Plus 8.934776134220193E-4 Semi-empirical 0.008041298520798172 Sorption 0.053608656805321155 Synthia 0.0016876799364638141 TURBOMOLE 4.963764519011219E-4 VAMP 0.0014891293557033655 Visualization 0.8529732949468877 X-Cell 0.0012905787749429166 ZDOCK 0.029981137694827756

Year

2020 0.0 2021 0.1203739030904235 2022 0.16463181991606257 2023 0.2568676077832888 2024 0.7831934376192293 2025 1.0 2026 0.40604731018695156 2027 6.676840900419688E-4

Keywords

target 1.0 potential 0.2753530440718461 docking 0.22163914842783394 visualization 0.2070054183198942 analysis 0.18874525363710057 between 0.1522249242715133 novel 0.10299074192585007 energy 0.08242672468961987 binding 0.07244336362472802 cell 0.061606723836341144 promising 0.05571910064422544 activity 0.05414053500575963 interaction 0.03536840308886898 stability 0.031272665216092836 synthesized 0.029992747130850293 experimental 0.027688894577413713 performance 0.022355902555569778 protein 0.019710738512735186 development 0.019668074576560432 effective 0.018089508938094627 mechanism 0.016809590852852083 including 0.014335082554716497 synthesis 0.011945902128930415 design 0.0020052050002133197 chemical 0.0
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