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Application

Discovery Studio 0.9192254012561061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694983754655678 Amorphous Cell 0.2775180283699184 Antibody 2.3773674617640067E-4 Blends 0.002535858625881607 CASTEP 0.42245819795546397 CDOCKER 0.16712893256200967 CHARMm 0.2486726365005151 COMPASS 0.37459386639194864 COMPASS III 0.07298518107615501 COSMObase 0.0030113321182344086 COSMOconf 0.0037245423567636104 COSMOmic 2.3773674617640067E-4 COSMOperm 0.001426420477058404 COSMOplex 4.7547349235280134E-4 COSMOquick 0.0018226483873524052 COSMOtherm 0.06601156985498058 Cantera 7.924558205880022E-5 Catalyst 0.11387590141849592 Classical Simulations 1.0 Conformers 0.0011886837308820034 Crystallization 0.07670972343291861 DFTB Plus 0.006181155400586417 DMol3 0.19755923607258896 DPD 0.003169823282352009 Discover 0.006022664236468817 Forcite 0.5343529598224899 GULP 0.02876614628734448 Kinetix 2.3773674617640067E-4 LUDI 0.005150962833822014 LibDock 0.06783421824233299 LigandFit 0.008083049369997623 MCSS 0.0012679293129408036 MODELER 0.20667247800935099 MesoDyn 0.0019018939694112054 Mesocite 0.004279261431175212 Mesoscale 0.008003803787938822 Modules 0.0 Morphology 0.01822648387352405 ONETEP 0.0016641572232348046 Polymorph 0.0020603851335288057 QMERA 4.7547349235280134E-4 QSAR 0.0015056660591172043 Quantum Mechanics 0.6062287027498217 Reflex 0.05610587209763056 Reflex Plus 0.001109438148823203 Semi-empirical 0.008796259608526825 Sorption 0.05713606466439496 Synthia 0.0016641572232348046 TURBOMOLE 7.13210238529202E-4 VAMP 0.0019811395514700058 Visualization 0.7942784689753546 X-Cell 0.0013471748949996038 ZDOCK 0.02797369046675648

Year

2018 0.0 2019 0.07011168232582875 2020 0.10902322283283106 2021 0.13685516752348875 2022 0.19588725403297289 2023 0.5037227441942917 2024 0.7589966318028718 2025 1.0 2026 0.3776812621875554 2027 8.863676653075696E-4

Keywords

target 1.0 potential 0.24712505578249974 docking 0.19003810373828567 visualization 0.18368748069067317 analysis 0.16614603000240294 between 0.15323881775428239 novel 0.09254745803439635 energy 0.08430881191857471 binding 0.057086952044214066 cell 0.05657203666197522 activity 0.04345885826095912 promising 0.04105591981051114 interaction 0.03257697984964471 experimental 0.029487487556211597 synthesized 0.02183241220692733 stability 0.019360818372180837 performance 0.01805636607050908 mechanism 0.017438467611822456 development 0.009920703031135217 protein 0.008993855343105282 effective 0.00827297380797089 synthesis 0.004702893824448182 including 0.002437266142597233 chemical 3.4327692149256807E-4 design 0.0
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