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Application

Discovery Studio 1.0 Materials Studio 0.9710846084608461 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06740365423000154 Amorphous Cell 0.2771380316290496 Antibody 1.5353907569476432E-4 Blends 0.0027637033625057578 CASTEP 0.4061108552126516 CDOCKER 0.1790265622600952 CHARMm 0.2617841240595732 COMPASS 0.3693382465837556 COMPASS III 0.07392906494702901 COSMObase 0.002917242438200522 COSMOconf 0.003377859665284815 COSMOmic 1.5353907569476432E-4 COSMOperm 0.0013050821434054966 COSMOplex 2.3030861354214648E-4 COSMOquick 0.0013818516812528789 COSMOtherm 0.06433287271610624 Cantera 7.676953784738216E-5 Catalyst 0.12375249500998003 Classical Simulations 1.0 Conformers 0.0012283126055581146 Crystallization 0.07515737755258714 DFTB Plus 0.006064793489943191 DMol3 0.18616612927990173 DPD 0.0030707815138952864 Discover 0.004836480884385076 Forcite 0.5300168892983265 GULP 0.026792568708736374 Kinetix 2.3030861354214648E-4 LUDI 0.005757715338553662 LibDock 0.07247044372792875 LigandFit 0.008060801473975126 MCSS 0.0013818516812528789 MODELER 0.1896975280208813 MesoDyn 0.001996007984031936 Mesocite 0.004068785505911255 Mesoscale 0.008060801473975126 Modules 0.0 Morphology 0.017656993704897896 ONETEP 9.212344541685859E-4 Polymorph 0.001919238446184554 QMERA 3.838476892369108E-4 QSAR 0.0013818516812528789 Quantum Mechanics 0.580147397512667 Reflex 0.055350836787962536 Reflex Plus 6.909258406264394E-4 Semi-empirical 0.008291110087517274 Sorption 0.05404575464455704 Synthia 0.0013818516812528789 TURBOMOLE 6.141563027790573E-4 VAMP 0.0016889298326424075 Visualization 0.8834638415476739 X-Cell 0.0011515430677107323 ZDOCK 0.030400736987563334

Year

2020 0.07259194395796847 2021 0.13896672504378282 2022 0.2841506129597198 2023 0.4969352014010508 2024 0.9226795096322241 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.26085972118898987 docking 0.2157389138661578 visualization 0.21221334540867484 analysis 0.17831613675324257 between 0.1490442151567099 novel 0.09955687809295857 energy 0.07937380729048743 binding 0.06950868454248471 cell 0.05670019730245496 activity 0.05165442960183718 promising 0.042727302131513406 interaction 0.038037325743118675 synthesized 0.028010479671378208 experimental 0.026975450399456608 stability 0.02406443057217712 protein 0.019180386195297085 mechanism 0.017401429634181842 effective 0.014425720477407252 development 0.014166963159426853 performance 0.013390691205485656 synthesis 0.010964841349419413 including 0.008021476857392374 chemical 0.001778956561115244 design 0.0
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