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Application

Discovery Studio 0.9916335943365869 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873694070177967 Amorphous Cell 0.26911160746451473 Antibody 1.44102601051949E-4 Blends 0.0030261546220909288 CASTEP 0.4200590820664313 CDOCKER 0.18128107212335182 CHARMm 0.26399596512717055 COMPASS 0.37243317241876217 COMPASS III 0.06729591469126017 COSMObase 0.0028820520210389796 COSMOconf 0.003386411124720801 COSMOmic 3.6025650262987244E-4 COSMOperm 0.0013689747099935154 COSMOplex 2.88205202103898E-4 COSMOquick 0.0018733338136753368 COSMOtherm 0.0652784782765329 Cantera 0.0 Catalyst 0.13732977880250738 Classical Simulations 1.0 Conformers 0.0013689747099935154 Crystallization 0.07716694286331868 DFTB Plus 0.0060523092441818575 DMol3 0.19648389653433246 DPD 0.0032423085236688524 Discover 0.005980257943655883 Forcite 0.5243173139275163 GULP 0.02810000720513005 Kinetix 2.1615390157792347E-4 LUDI 0.006556668347863679 LibDock 0.07039412061387708 LigandFit 0.011744361985733842 MCSS 0.0013689747099935154 MODELER 0.2211974926147417 MesoDyn 0.0014410260105194898 Mesocite 0.004683334534188342 Mesoscale 0.00850205346206499 Modules 0.0 Morphology 0.0177966712299157 ONETEP 0.0015130773110454644 Polymorph 0.002017436414727286 QMERA 2.1615390157792347E-4 QSAR 0.0017292312126233878 Quantum Mechanics 0.6038619497081922 Reflex 0.05692052741551985 Reflex Plus 0.001152820808415592 Reflex QPA 0.0 Semi-empirical 0.008213848259961092 Sorption 0.0539664240939549 Synthia 0.0012248721089415664 TURBOMOLE 7.205130052597449E-4 VAMP 0.0018012825131493624 Visualization 0.821961236400317 X-Cell 0.0013689747099935154 ZDOCK 0.030261546220909288

Year

2016 0.0 2017 0.021725745448148474 2018 0.08312076699797695 2019 0.09693024892250858 2020 0.10986014601108277 2021 0.13651156654059285 2022 0.290350954349547 2023 0.5987333978362213 2024 0.797871404696983 2025 1.0 2026 0.3747031401178644 2027 7.916263523616853E-4

Keywords

target 1.0 potential 0.23971873002343916 docking 0.19570180512008767 visualization 0.18870049617972057 analysis 0.16328270067882256 between 0.15177620163769748 novel 0.09600925390399075 energy 0.07993668381480015 binding 0.06392499467291711 cell 0.05503637636601626 activity 0.050835591001795986 promising 0.03808103254086634 interaction 0.036772092173754226 experimental 0.028066116708775988 synthesized 0.024139295607439652 mechanism 0.01917749840187513 stability 0.017564153298225322 protein 0.014976713037654866 performance 0.01111077288362607 development 0.010715046726127058 effective 0.008888618306900855 synthesis 0.007549237466134973 design 0.0015220236826885027 chemical 9.132142096131016E-5 including 0.0
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