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Application

Discovery Studio 0.8539523949456362 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673605655930872 Amorphous Cell 0.2822073841319717 Blends 0.0025530243519245877 CASTEP 0.38629222309505107 CDOCKER 0.14945011783189316 CHARMm 0.23880597014925373 COMPASS 0.37529457973291436 COMPASS III 0.0840534171249018 COSMObase 0.003927729772191673 COSMOconf 0.002945797329143755 COSMOmic 0.0 COSMOperm 0.0013747054202670856 COSMOplex 0.0 COSMOquick 0.001767478397486253 COSMOtherm 0.05911233307148468 Catalyst 0.09897879025923016 Classical Simulations 1.0 Conformers 9.819324430479183E-4 Crystallization 0.0781618224666143 DFTB Plus 0.004909662215239591 DMol3 0.1814611154752553 DPD 0.0025530243519245877 Discover 0.003534956794972506 Forcite 0.5445797329143754 GULP 0.028279654359780047 Kinetix 1.9638648860958367E-4 LUDI 0.002945797329143755 LibDock 0.06539670070699136 LigandFit 0.004516889238020424 MCSS 1.9638648860958367E-4 MODELER 0.1828358208955224 MesoDyn 0.0013747054202670856 Mesocite 0.004124116260801257 Mesoscale 0.007069913589945012 Modules 0.0 Morphology 0.01767478397486253 ONETEP 3.9277297721916735E-4 Polymorph 0.002356637863315004 QMERA 0.0 QSAR 7.855459544383347E-4 Quantum Mechanics 0.5543990573448547 Reflex 0.05773762765121759 Reflex Plus 0.001178318931657502 Semi-empirical 0.006480754124116261 Sorption 0.05970149253731343 Synthia 0.001178318931657502 TURBOMOLE 1.9638648860958367E-4 VAMP 0.001178318931657502 Visualization 0.7309505106048704 X-Cell 0.0013747054202670856 ZDOCK 0.024941084053417124

Year

2022 7.001575354454753E-4 2023 0.31016978820234553 2024 0.6828286364431997 2025 1.0 2026 0.3728338876247156 2027 0.0

Keywords

target 1.0 potential 0.28077969174977335 docking 0.19646418857660924 analysis 0.1929283771532185 visualization 0.18087035358114234 between 0.15956482320942883 novel 0.10380779691749774 energy 0.10117860380779692 cell 0.06763372620126927 promising 0.06382592928377154 binding 0.06355394378966456 stability 0.04188576609247507 activity 0.04134179510426111 performance 0.04134179510426111 interaction 0.03762466001813237 experimental 0.03499546690843155 synthesized 0.02828649138712602 effective 0.025113327289211243 including 0.02184950135992747 mechanism 0.02157751586582049 development 0.02130553037171351 protein 0.010879419764279238 synthesis 0.007887579329102447 design 0.003082502266545784 chemical 0.0
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