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Application

Discovery Studio 0.8880871533672892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06722846441947565 Amorphous Cell 0.28146067415730336 Blends 0.0024344569288389513 CASTEP 0.38108614232209737 CDOCKER 0.15374531835205993 CHARMm 0.24307116104868914 COMPASS 0.3739700374531835 COMPASS III 0.08183520599250936 COSMObase 0.003745318352059925 COSMOconf 0.0028089887640449437 COSMOmic 1.8726591760299626E-4 COSMOperm 0.0013108614232209739 COSMOplex 0.0 COSMOquick 0.0016853932584269663 COSMOtherm 0.05898876404494382 Catalyst 0.10580524344569288 Classical Simulations 1.0 Conformers 9.363295880149813E-4 Crystallization 0.07659176029962547 DFTB Plus 0.0048689138576779025 DMol3 0.18089887640449437 DPD 0.0024344569288389513 Discover 0.003745318352059925 Forcite 0.5426966292134832 GULP 0.02902621722846442 Kinetix 1.8726591760299626E-4 LUDI 0.0035580524344569287 LibDock 0.06816479400749063 LigandFit 0.0046816479400749065 MCSS 3.745318352059925E-4 MODELER 0.17734082397003745 MesoDyn 0.0016853932584269663 Mesocite 0.003932584269662922 Mesoscale 0.007116104868913857 Modules 0.0 Morphology 0.01741573033707865 ONETEP 3.745318352059925E-4 Polymorph 0.0022471910112359553 QMERA 0.0 QSAR 7.49063670411985E-4 Quantum Mechanics 0.548689138576779 Reflex 0.05655430711610487 Reflex Plus 0.0011235955056179776 Semi-empirical 0.006367041198501872 Sorption 0.058801498127340826 Synthia 0.0013108614232209739 TURBOMOLE 1.8726591760299626E-4 VAMP 0.0011235955056179776 Visualization 0.7522471910112359 X-Cell 0.0013108614232209739 ZDOCK 0.02546816479400749

Year

2022 0.0422707423580786 2023 0.35126637554585155 2024 0.7301310043668122 2025 1.0 2026 0.3720524017467249 2027 0.0

Keywords

target 1.0 potential 0.27915526675786595 docking 0.20288987688098495 analysis 0.1923734610123119 visualization 0.1875 between 0.1582592339261286 novel 0.1045656634746922 energy 0.09883720930232558 cell 0.06660396716826265 binding 0.06583447332421341 promising 0.059422024623803006 activity 0.04454514363885089 interaction 0.040099179206566346 stability 0.03967168262653899 performance 0.0377906976744186 experimental 0.033943228454172365 synthesized 0.028727770177838577 effective 0.02479480164158687 including 0.02197332421340629 development 0.02188782489740082 mechanism 0.02180232558139535 protein 0.015902872777017785 synthesis 0.010174418604651164 design 0.002222982216142271 chemical 0.0
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