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Application

Discovery Studio 1.0 Materials Studio 0.9979443903494536 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813729047238952 Amorphous Cell 0.2737827443581743 Antibody 2.1769102387344895E-4 Blends 0.002975110659603802 CASTEP 0.41709600174152817 CDOCKER 0.18126405921195848 CHARMm 0.26340613888687325 COMPASS 0.36869603076699803 COMPASS III 0.06886292721863435 COSMObase 0.0026848559611058706 COSMOconf 0.0033379290327262175 COSMOmic 1.4512734924896598E-4 COSMOperm 0.0013061461432406936 COSMOplex 4.353820477468979E-4 COSMOquick 0.0012335824686162107 COSMOtherm 0.06450910674116538 Cantera 7.256367462448299E-5 Catalyst 0.1385966185327625 Classical Simulations 1.0 Conformers 0.0013787098178651767 Crystallization 0.0759016036572092 DFTB Plus 0.006167912343081053 DMol3 0.19287424715187576 DPD 0.0033379290327262175 Discover 0.005950221319207604 Forcite 0.524490240185763 GULP 0.027646760031928015 Kinetix 2.1769102387344895E-4 LUDI 0.0063856033669545025 LibDock 0.07176547420361368 LigandFit 0.009868659748929686 MCSS 0.0015964008417386256 MODELER 0.2123938756258617 MesoDyn 0.0018866555402365576 Mesocite 0.004426384152093462 Mesoscale 0.008199695232566577 Modules 0.0 Morphology 0.018866555402365575 ONETEP 0.0013787098178651767 Polymorph 0.0021043465641100065 QMERA 3.628183731224149E-4 QSAR 0.0015964008417386256 Quantum Mechanics 0.5972716058341194 Reflex 0.05478557434148465 Reflex Plus 7.982004208693128E-4 Semi-empirical 0.008707640954937958 Sorption 0.05297148247587258 Synthia 0.0014512734924896596 TURBOMOLE 6.530730716203468E-4 VAMP 0.0020317828894855236 Visualization 0.844641172628982 X-Cell 0.0011610187939917278 ZDOCK 0.030549307016907338

Year

2017 0.0 2018 0.06075216972034716 2019 0.09643201542912247 2020 0.1080915227491891 2021 0.13684579644078199 2022 0.2548435171385991 2023 0.6166389059349522 2024 0.8287893398790217 2025 1.0 2026 0.37345489611641974 2027 7.889892171473657E-4

Keywords

target 1.0 potential 0.24470407378939277 docking 0.2022751729438893 visualization 0.1953881629515757 analysis 0.16608762490392007 between 0.14760953112990008 novel 0.09405073020753267 energy 0.07652574942352038 binding 0.0629054573405073 cell 0.053066871637202154 activity 0.05036126056879323 promising 0.03760184473481937 interaction 0.03345119139123751 experimental 0.025672559569561874 synthesized 0.02558032282859339 stability 0.015987701767870868 mechanism 0.015311299000768639 protein 0.01509607993850884 development 0.009900076863950807 synthesis 0.00744043043812452 performance 0.007071483474250576 effective 0.006087624903920062 including 0.00196771714066103 chemical 5.841660261337433E-4 design 0.0
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