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Application

Discovery Studio 0.9900540371211528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06622245002562788 Amorphous Cell 0.27995899538698105 Blends 0.0023577652485904663 CASTEP 0.39056893900563816 CDOCKER 0.1662737057919016 CHARMm 0.256791389031266 COMPASS 0.36319835981547927 COMPASS III 0.08436699128651973 COSMObase 0.0037929267042542286 COSMOconf 0.004407995899538698 COSMOmic 1.0251153254741159E-4 COSMOperm 0.0013326499231163505 COSMOplex 3.0753459764223473E-4 COSMOquick 0.0014351614556637623 COSMOtherm 0.06488980010251154 Cantera 0.0 Catalyst 0.11911840082009226 Classical Simulations 1.0 Conformers 7.175807278318811E-4 Crystallization 0.07288569964120964 DFTB Plus 0.00584315735520246 DMol3 0.1762173244490005 DPD 0.0028703229113275245 Discover 0.00389543823680164 Forcite 0.5350076883649411 GULP 0.024295233213736545 Kinetix 2.0502306509482317E-4 LUDI 0.003690415171706817 LibDock 0.07032291132752434 LigandFit 0.005023065094823168 MCSS 6.150691952844695E-4 MODELER 0.19395181957970273 MesoDyn 0.001230138390568939 Mesocite 0.004100461301896463 Mesoscale 0.007175807278318811 Modules 0.0 Morphology 0.01701691440287032 ONETEP 0.0010251153254741158 Polymorph 0.0020502306509482316 QMERA 2.0502306509482317E-4 QSAR 0.0010251153254741158 Quantum Mechanics 0.5555099948744233 Reflex 0.05320348539210661 Reflex Plus 9.226037929267043E-4 Semi-empirical 0.007688364941055869 Sorption 0.05515120451050743 Synthia 0.0016401845207585854 TURBOMOLE 4.1004613018964635E-4 VAMP 0.0014351614556637623 Visualization 0.8275756022552537 X-Cell 0.0014351614556637623 ZDOCK 0.02901076371091748

Year

2021 0.006535947712418301 2022 0.14188453159041395 2023 0.2786855482933914 2024 0.6666666666666666 2025 1.0 2026 0.38580246913580246 2027 0.0

Keywords

target 1.0 potential 0.28111260655002246 docking 0.22036787797218482 visualization 0.2031852848811126 analysis 0.19322566173171826 between 0.15589950650515927 novel 0.10251233737101839 energy 0.0870345446388515 binding 0.07227456258411843 cell 0.0642440556303275 promising 0.06029609690444145 activity 0.05298340062808434 stability 0.037909376401973977 interaction 0.03508299685957829 synthesized 0.03158366980708838 experimental 0.030910722296994167 performance 0.02889187976671153 development 0.021085688649618663 effective 0.020008972633467924 protein 0.01933602512337371 mechanism 0.019246298788694483 including 0.01825930910722297 synthesis 0.012471960520412741 design 0.00408254822790489 chemical 0.0
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