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Application

Discovery Studio 1.0 Materials Studio 0.9528784760698644 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06789851884440534 Amorphous Cell 0.2736471623405191 Antibody 1.4664906877841325E-4 Blends 0.0030063059099574717 CASTEP 0.4069511658600968 CDOCKER 0.18184484528523243 CHARMm 0.26382167473236545 COMPASS 0.3718287138876668 COMPASS III 0.07163807009825487 COSMObase 0.0028596568411790586 COSMOconf 0.0032262795131250918 COSMOmic 2.199736031676199E-4 COSMOperm 0.0012465170846165127 COSMOplex 3.6662267194603314E-4 COSMOquick 0.0016864642909517524 COSMOtherm 0.06313242410910691 Cantera 0.0 Catalyst 0.12333186684264555 Classical Simulations 1.0 Conformers 0.0012465170846165127 Crystallization 0.07545094588649362 DFTB Plus 0.005719313682358117 DMol3 0.18749083443320136 DPD 0.0032996040475142983 Discover 0.004619445666520018 Forcite 0.5288165420149582 GULP 0.027056753189617245 Kinetix 2.199736031676199E-4 LUDI 0.005572664613579704 LibDock 0.07229799090775774 LigandFit 0.008652295057926382 MCSS 0.0014664906877841326 MODELER 0.196949699369409 MesoDyn 0.0016131397565625459 Mesocite 0.004619445666520018 Mesoscale 0.00828567238598035 Modules 0.0 Morphology 0.017524563719020385 ONETEP 0.0013198416190057193 Polymorph 0.0019064378941193723 QMERA 2.199736031676199E-4 QSAR 0.0013198416190057193 Quantum Mechanics 0.5825634257222466 Reflex 0.05572664613579704 Reflex Plus 7.332453438920663E-4 Semi-empirical 0.007772400645255903 Sorption 0.053453585569731635 Synthia 0.001393166153394926 TURBOMOLE 5.132717407244464E-4 VAMP 0.0016864642909517524 Visualization 0.893532776066872 X-Cell 0.001173192550227306 ZDOCK 0.031089602581023612

Year

2019 0.002887644382219111 2020 0.0956422821141057 2021 0.2002975148757438 2022 0.30075253762688137 2023 0.5041127056352818 2024 0.9878368918445922 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.25544875719358395 docking 0.21632790498347007 visualization 0.21378719235949553 analysis 0.17335006734419003 between 0.15026937676013224 novel 0.10022039916738092 energy 0.0785172033794539 binding 0.07009917962532142 cell 0.056446675645892 activity 0.05366107505816089 promising 0.04147789886127097 interaction 0.04006979306967062 synthesized 0.027672339904493692 experimental 0.025774458185380187 stability 0.02314191257499694 protein 0.020601199951022407 mechanism 0.017540100404065142 development 0.014907554793681891 effective 0.0147851108118036 synthesis 0.012672952124403086 performance 0.010591404432472144 including 0.004867148279662055 design 6.122199093914534E-5 chemical 0.0
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