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Application

Discovery Studio 1.0 Materials Studio 0.9984040127678978 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06272687672426311 Amorphous Cell 0.279657325395673 Blends 0.002468418759982576 CASTEP 0.36619718309859156 CDOCKER 0.16596486133294613 CHARMm 0.26150718745462465 COMPASS 0.3518222738492813 COMPASS III 0.09728473936401917 COSMObase 0.0045012342093799914 COSMOconf 0.005517641934078699 COSMOmic 1.452011035283868E-4 COSMOperm 0.0013068099317554813 COSMOplex 2.904022070567736E-4 COSMOquick 0.001452011035283868 COSMOtherm 0.06534049658777406 Catalyst 0.10338318571221142 Classical Simulations 1.0 Conformers 4.3560331058516046E-4 Crystallization 0.07231014955713663 DFTB Plus 0.005082038623493539 DMol3 0.16494845360824742 DPD 0.0021780165529258024 Discover 0.0034848264846812837 Forcite 0.5325976477421228 GULP 0.02192536663278641 Kinetix 2.904022070567736E-4 LUDI 0.0034848264846812837 LibDock 0.0717293451430231 LigandFit 0.004646435312908378 MCSS 2.904022070567736E-4 MODELER 0.21925366632786408 MesoDyn 7.26005517641934E-4 Mesocite 0.0026136198635109626 Mesoscale 0.005372440830550313 Modules 0.0 Morphology 0.016988529112821258 ONETEP 8.712066211703209E-4 Polymorph 0.0021780165529258024 QMERA 1.452011035283868E-4 QSAR 8.712066211703209E-4 Quantum Mechanics 0.5201103528386816 Reflex 0.052272397270219255 Reflex Plus 0.0010164077246987077 Semi-empirical 0.006534049658777407 Sorption 0.058080441411354725 Synthia 0.0018876143458690286 TURBOMOLE 2.904022070567736E-4 VAMP 0.0010164077246987077 Visualization 0.7868447800203282 X-Cell 0.001452011035283868 ZDOCK 0.029475824016262524

Year

2022 0.0 2023 0.20803259604190918 2024 0.4981373690337602 2025 1.0 2026 0.4932479627473807 2027 3.492433061699651E-4

Keywords

target 1.0 potential 0.29372523117569355 docking 0.22120211360634082 analysis 0.20323645970937912 visualization 0.1902906208718626 between 0.15165125495376486 novel 0.10072655217965654 energy 0.0821003963011889 promising 0.07232496697490093 binding 0.07212681638044914 cell 0.06268163804491414 activity 0.052311756935270806 stability 0.03632760898282695 performance 0.032166446499339495 interaction 0.023712021136063407 synthesized 0.023117569352708058 experimental 0.021796565389696168 development 0.01915455746367239 including 0.01809775429326288 effective 0.0178335535006605 mechanism 0.015257595772787319 protein 0.009907529722589167 synthesis 0.003104359313077939 enhanced 6.605019815059445E-4 design 0.0
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