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Application

Discovery Studio 0.7135892748324193 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0726643598615917 Amorphous Cell 0.3062283737024221 Blends 0.005190311418685121 CASTEP 0.4333910034602076 CDOCKER 0.12975778546712802 CHARMm 0.19550173010380623 COMPASS 0.4282006920415225 COMPASS III 0.0657439446366782 COSMObase 8.650519031141869E-4 COSMOconf 8.650519031141869E-4 COSMOquick 0.0017301038062283738 COSMOtherm 0.07179930795847751 Catalyst 0.07352941176470588 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0657439446366782 DFTB Plus 0.006055363321799308 DMol3 0.23356401384083045 DPD 0.005190311418685121 Discover 0.004325259515570935 Forcite 0.5795847750865052 GULP 0.025951557093425604 LUDI 0.005190311418685121 LibDock 0.05363321799307959 LigandFit 0.0034602076124567475 MCSS 8.650519031141869E-4 MODELER 0.15397923875432526 MesoDyn 0.0017301038062283738 Mesocite 0.006920415224913495 Mesoscale 0.01384083044982699 Morphology 0.01730103806228374 ONETEP 8.650519031141869E-4 Polymorph 0.0017301038062283738 QMERA 0.0 Quantum Mechanics 0.6470588235294118 Reflex 0.04498269896193772 Reflex Plus 0.0 Semi-empirical 0.009515570934256055 Sorption 0.09342560553633218 Synthia 0.0 VAMP 0.0017301038062283738 Visualization 0.6851211072664359 X-Cell 0.0025951557093425604 ZDOCK 0.01643598615916955

Year

2019 0.0 2020 0.1194225721784777 2021 0.1889763779527559 2022 0.2204724409448819 2023 0.8162729658792651 2024 1.0 2025 0.9120734908136483 2026 0.3333333333333333

Keywords

higher 1.0 target 0.9605817068503636 potential 0.19135093761959435 between 0.18790662074244163 analysis 0.14772292384232683 energy 0.14083429008802142 docking 0.13662456946039037 visualization 0.1289705319556066 novel 0.04975124378109453 cell 0.04822043628013777 activity 0.04362801377726751 interaction 0.04247990815154994 binding 0.04133180252583238 experimental 0.03559127439724455 synthesized 0.027554535017221583 performance 0.026789131266743208 stability 0.01990049751243781 lower 0.01951779563719862 enhanced 0.013394565633371604 mechanism 0.012246460007654038 promising 0.008802143130501339 effective 0.006888633754305396 adsorption 0.005357826253348641 design 0.0 surface 0.0
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