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Application

Discovery Studio 0.9706763912478769 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06897020813494763 Amorphous Cell 0.2779893891987485 Antibody 2.0405387022173855E-4 Blends 0.0031288260100666575 CASTEP 0.4290572711195756 CDOCKER 0.17739083117943136 CHARMm 0.25384301455584274 COMPASS 0.38334920418990615 COMPASS III 0.06584138212488097 COSMObase 0.0024486464426608625 COSMOconf 0.0030608080533260783 COSMOmic 2.7207182696231805E-4 COSMOperm 0.0013603591348115903 COSMOplex 5.441436539246361E-4 COSMOquick 0.0017684668752550674 COSMOtherm 0.06726975921643313 Cantera 6.801795674057951E-5 Catalyst 0.1171949394640185 Classical Simulations 1.0 Conformers 0.0017004489185144878 Crystallization 0.07876479390559107 DFTB Plus 0.006393687933614474 DMol3 0.2011971160386342 DPD 0.003536933750510135 Discover 0.0060535981499115765 Forcite 0.5333968167596246 GULP 0.028703577744524554 Kinetix 2.0405387022173855E-4 LUDI 0.005849544279689838 LibDock 0.06917426200516937 LigandFit 0.008774316419534757 MCSS 0.0016324309617739084 MODELER 0.1894980274792545 MesoDyn 0.0021085566589579647 Mesocite 0.004557203101618827 Mesoscale 0.008842334376275336 Modules 0.0 Morphology 0.01918106380084342 ONETEP 0.0014963950482927493 Polymorph 0.0020405387022173855 QMERA 4.081077404434771E-4 QSAR 0.0017684668752550674 Quantum Mechanics 0.6167188137668345 Reflex 0.05740715548904911 Reflex Plus 8.162154808869542E-4 Semi-empirical 0.008978370289756496 Sorption 0.05448238334920419 Synthia 0.0014963950482927493 TURBOMOLE 6.801795674057951E-4 VAMP 0.0020405387022173855 Visualization 0.8581145422391512 X-Cell 0.0011563052645898518 ZDOCK 0.030131954836076724

Year

2019 0.003031878031878032 2020 0.11997574497574498 2021 0.25944213444213443 2022 0.2971240471240471 2023 0.7417706167706167 2024 1.0 2025 0.9490644490644491 2026 0.303014553014553 2027 0.0

Keywords

target 1.0 potential 0.23200911755128623 visualization 0.19176706827309237 docking 0.191170085748399 analysis 0.15467274503419082 between 0.14455117768370782 novel 0.0911483772929556 energy 0.07711928796266146 binding 0.06005101487029198 cell 0.05421686746987952 activity 0.04607619667860632 interaction 0.0371214588082058 promising 0.034326495169868666 experimental 0.02819385650710952 synthesized 0.024557690220340822 mechanism 0.017719526755671334 stability 0.016688375122110063 protein 0.013947682622381418 effective 0.011505481384999457 development 0.01090849886030609 synthesis 0.010474329751438185 performance 0.007679366113101053 chemical 0.004043199826332357 including 8.140670791273201E-4 design 0.0
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