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Application

Discovery Studio 1.0 Materials Studio 0.958744449925999 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769021969632709 Amorphous Cell 0.2722029010094156 Blends 0.002799219611502248 CASTEP 0.40096700313851896 CDOCKER 0.17685978454491474 CHARMm 0.2648231402154551 COMPASS 0.3662736449232335 COMPASS III 0.07685130206124353 COSMObase 0.003053694121638816 COSMOconf 0.003647467978624141 COSMOmic 2.54474510136568E-4 COSMOperm 0.00127237255068284 COSMOplex 2.54474510136568E-4 COSMOquick 0.0016116718975315973 COSMOtherm 0.06234625498345916 Cantera 0.0 Catalyst 0.12469250996691832 Classical Simulations 1.0 Conformers 0.001017898040546272 Crystallization 0.07532445500042412 DFTB Plus 0.005428789549580117 DMol3 0.18322164729832896 DPD 0.0027143947747900587 Discover 0.004071592162185088 Forcite 0.528713207227076 GULP 0.02536262617694461 Kinetix 2.54474510136568E-4 LUDI 0.005259139876155739 LibDock 0.07261006022563407 LigandFit 0.007464585630672661 MCSS 0.0011027228772584612 MODELER 0.19212825515310883 MesoDyn 0.00127237255068284 Mesocite 0.0039019424887607092 Mesoscale 0.007125286283823903 Modules 0.0 Morphology 0.017049792179150054 ONETEP 0.00127237255068284 Polymorph 0.0018661464076681652 QMERA 1.6964967342437867E-4 QSAR 0.00127237255068284 Quantum Mechanics 0.5720586987870049 Reflex 0.055899567393332766 Reflex Plus 7.63423530409704E-4 Semi-empirical 0.007379760793960472 Sorption 0.05581474255662058 Synthia 0.0013571973873950293 TURBOMOLE 5.08949020273136E-4 VAMP 0.0016116718975315973 Visualization 0.8855712952752566 X-Cell 0.00127237255068284 ZDOCK 0.031385189583510054

Year

2020 0.01709776413853573 2021 0.12871547566856642 2022 0.21069706269180183 2023 0.4090311266988163 2024 0.8393686979395002 2025 1.0 2026 0.3727312582200789 2027 0.0

Keywords

target 1.0 potential 0.2690819178671254 docking 0.2218160968967247 visualization 0.21579588618934997 analysis 0.18415394538808857 between 0.15204615494875653 novel 0.10184189779975633 energy 0.08130867913710313 binding 0.07303088941446284 cell 0.05790869347093815 activity 0.054540242241811795 promising 0.04952339998566616 interaction 0.03941804629828711 stability 0.030280226474593278 synthesized 0.028416827922310615 experimental 0.02709094818318641 protein 0.0218232638142335 mechanism 0.019028165985809503 effective 0.017953128359492584 development 0.01788145918440479 performance 0.017523113308965815 synthesis 0.014226331254927256 including 0.010642872500537519 design 0.0015767218519314842 chemical 0.0
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