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Application

Discovery Studio 0.964694450442669 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884377758164166 Amorphous Cell 0.2788320094145337 Antibody 1.4710208884966165E-4 Blends 0.002721388643718741 CASTEP 0.42637540453074435 CDOCKER 0.17497793468667255 CHARMm 0.25301559282141806 COMPASS 0.38209767578699616 COMPASS III 0.06899087967049132 COSMObase 0.0025007355104442485 COSMOconf 0.003162694910267726 COSMOmic 2.942041776993233E-4 COSMOperm 0.001397469844071786 COSMOplex 4.41306266548985E-4 COSMOquick 0.00176522506619594 COSMOtherm 0.06597528684907325 Cantera 7.355104442483083E-5 Catalyst 0.11929979405707561 Classical Simulations 1.0 Conformers 0.001397469844071786 Crystallization 0.07892027066784349 DFTB Plus 0.006472491909385114 DMol3 0.19939688143571638 DPD 0.0034568990879670493 Discover 0.005736981465136805 Forcite 0.5346425419240953 GULP 0.028022947925860547 Kinetix 2.206531332744925E-4 LUDI 0.005369226243012651 LibDock 0.06899087967049132 LigandFit 0.007722859664607238 MCSS 0.0012503677552221243 MODELER 0.18284789644012944 MesoDyn 0.0019858781994704323 Mesocite 0.004192409532215357 Mesoscale 0.008237716975581053 Modules 0.0 Morphology 0.019049720506031185 ONETEP 0.001397469844071786 Polymorph 0.0019123271550456017 QMERA 3.677552221241542E-4 QSAR 0.0018387761106207709 Quantum Mechanics 0.6124595469255664 Reflex 0.057884671962341865 Reflex Plus 8.090614886731392E-4 Semi-empirical 0.009046778464254192 Sorption 0.05560458958517211 Synthia 0.0016181229773462784 TURBOMOLE 6.619593998234775E-4 VAMP 0.002059429243895263 Visualization 0.855251544571933 X-Cell 0.0012503677552221243 ZDOCK 0.029493968814357164

Year

2020 0.07349240780911064 2021 0.17197396963123646 2022 0.2914533622559653 2023 0.6005206073752711 2024 1.0 2025 0.9506290672451193 2026 0.30351409978308025 2027 0.0

Keywords

target 1.0 potential 0.23849754202113568 docking 0.19322363192134467 visualization 0.19192840952577198 analysis 0.1593712284006947 between 0.14509434517676842 novel 0.09210797444879457 energy 0.07859644991316123 binding 0.061110947572929855 cell 0.05484089370345294 activity 0.04651025875011039 promising 0.037502575726354834 interaction 0.03650172205704866 experimental 0.028730387683612493 synthesized 0.026316564128227016 stability 0.02045862647552324 mechanism 0.017102822996084895 protein 0.014306320096552942 effective 0.01359983515351329 synthesis 0.012422360248447204 performance 0.01165700156015425 development 0.011598127814900945 including 0.00370904595095817 chemical 0.0035324247151982575 design 0.0
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