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Application

Discovery Studio 1.0 Materials Studio 0.9791839557399723 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711720051842252 Amorphous Cell 0.2748565080540641 Blends 0.002406961673764118 CASTEP 0.3935382336604333 CDOCKER 0.1720051842251435 CHARMm 0.26208109609331603 COMPASS 0.36335863728939083 COMPASS III 0.07961488613219773 COSMObase 0.0033327161636733937 COSMOconf 0.0038881688576189594 COSMOmic 2.777263469727828E-4 COSMOperm 0.001388631734863914 COSMOplex 2.777263469727828E-4 COSMOquick 0.0015737826328457694 COSMOtherm 0.06239585261988521 Cantera 0.0 Catalyst 0.12497685613775227 Classical Simulations 1.0 Conformers 0.0010183299389002036 Crystallization 0.07498611368265136 DFTB Plus 0.005554526939455656 DMol3 0.1773745602666173 DPD 0.0026846880207369007 Discover 0.003795593408628032 Forcite 0.5327717089427884 GULP 0.024439918533604887 Kinetix 2.777263469727828E-4 LUDI 0.0050916496945010185 LibDock 0.07165339751897797 LigandFit 0.0066654323273467875 MCSS 9.257544899092761E-4 MODELER 0.18700240696167375 MesoDyn 0.0012960562858729864 Mesocite 0.0036104425106461766 Mesoscale 0.00694315867431957 Modules 0.0 Morphology 0.017219033512312534 ONETEP 0.0010183299389002036 Polymorph 0.0019440844288094797 QMERA 1.8515089798185522E-4 QSAR 0.0011109053878911312 Quantum Mechanics 0.5589705610072209 Reflex 0.055174967598592854 Reflex Plus 8.331790409183484E-4 Semi-empirical 0.007220885021292353 Sorption 0.05591557119052028 Synthia 0.001388631734863914 TURBOMOLE 5.554526939455656E-4 VAMP 0.0012960562858729864 Visualization 0.8591927420847991 X-Cell 0.0012960562858729864 ZDOCK 0.02971671912608776

Year

2021 0.03410593108310567 2022 0.1707059134573015 2023 0.36908433947298847 2024 0.7520049352251696 2025 1.0 2026 0.37463646778884285 2027 0.0

Keywords

target 1.0 potential 0.27629432130208126 docking 0.2236459867085837 visualization 0.2118269728202475 analysis 0.1908949818934299 between 0.15289108201679336 novel 0.10298857893270723 energy 0.08567790202554817 binding 0.07549046917903618 cell 0.06116439173862868 promising 0.055234987464682236 activity 0.05491663018822874 interaction 0.039436507620677304 stability 0.03446217517609137 synthesized 0.03032353058219587 experimental 0.028492976242588244 performance 0.024234947670022683 effective 0.021011580245930996 mechanism 0.020733017629034185 protein 0.020573838990807433 development 0.01890246328942656 including 0.01555971188666481 synthesis 0.015161765291097935 design 0.0021489116160611247 chemical 0.0
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