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Application

Discovery Studio 0.9394753916025581 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06967396158999553 Amorphous Cell 0.2793338863012825 Antibody 3.190199706501627E-4 Blends 0.003190199706501627 CASTEP 0.4327824921840107 CDOCKER 0.1721431761628278 CHARMm 0.24596439737127543 COMPASS 0.38537612454539655 COMPASS III 0.0668665858482741 COSMObase 0.0025521597652013017 COSMOconf 0.003062591718241562 COSMOmic 3.190199706501627E-4 COSMOperm 0.0013398838767306833 COSMOplex 5.104319530402603E-4 COSMOquick 0.001658903847380846 COSMOtherm 0.06635615389523385 Cantera 6.380399413003254E-5 Catalyst 0.1121674216805972 Classical Simulations 1.0 Conformers 0.001658903847380846 Crystallization 0.07886173674472022 DFTB Plus 0.006252791424743189 DMol3 0.203917565239584 DPD 0.0035092196771517896 Discover 0.005997575448223059 Forcite 0.5383781024692146 GULP 0.029668857270465133 Kinetix 1.9141198239009763E-4 LUDI 0.005806163465832961 LibDock 0.06756842978370446 LigandFit 0.008741147195814458 MCSS 0.001531295859120781 MODELER 0.18790276271294584 MesoDyn 0.0019779238180310087 Mesocite 0.00478529955975244 Mesoscale 0.008868755184074524 Modules 0.0 Morphology 0.019013590250749696 ONETEP 0.0014674918649907483 Polymorph 0.0020417278121610412 QMERA 4.4662795891022776E-4 QSAR 0.0017227078415108785 Quantum Mechanics 0.6227907867032476 Reflex 0.057678810693549416 Reflex Plus 8.29451923690423E-4 Semi-empirical 0.008868755184074524 Sorption 0.05455241498117782 Synthia 0.0014036878708607158 TURBOMOLE 7.018439354303579E-4 VAMP 0.0020417278121610412 Visualization 0.8450200982581509 X-Cell 0.0012122758884706183 ZDOCK 0.029349837299814968

Year

2019 0.0029568302779420462 2020 0.14902424600827913 2021 0.2599476218636479 2022 0.29728816423080173 2023 0.7634535777646363 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.23903055055485398 visualization 0.19757100249885806 docking 0.1941317140016659 analysis 0.16226455651986996 between 0.15237660209044254 novel 0.09261896445172906 energy 0.08399387376736438 binding 0.059059032162721334 cell 0.05674826020367037 activity 0.045624311470564526 interaction 0.03702609022758417 promising 0.03501088212376065 experimental 0.030389338205658704 synthesized 0.02353763065265873 stability 0.018486175672407772 mechanism 0.018217481258564636 protein 0.01179568476771368 effective 0.011231426498643093 performance 0.010747776553725448 development 0.010049171077733295 synthesis 0.006932315877152914 chemical 0.004245371738721552 including 1.8808608969019534E-4 design 0.0
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