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Application

Discovery Studio 0.9972173033139388 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06753574915293171 Amorphous Cell 0.26658243840808593 Antibody 1.148567162464825E-4 Blends 0.0031011313386550277 CASTEP 0.4380060874059611 CDOCKER 0.18629759375179464 CHARMm 0.2693389995980015 COMPASS 0.37523689197725835 COMPASS III 0.06029977602940332 COSMObase 0.002411991041176133 COSMOconf 0.0028714179061620627 COSMOmic 2.8714179061620627E-4 COSMOperm 0.001320852236834549 COSMOplex 3.4457014873944756E-4 COSMOquick 0.0017228507436972376 COSMOtherm 0.06661689542295986 Cantera 5.742835812324125E-5 Catalyst 0.14506403261930742 Classical Simulations 1.0 Conformers 0.0014931373112042727 Crystallization 0.07838970883822431 DFTB Plus 0.006202262677310055 DMol3 0.20622523402055934 DPD 0.003962556710503647 Discover 0.007063688049158675 Forcite 0.514385803709872 GULP 0.030437029805317865 Kinetix 1.7228507436972378E-4 LUDI 0.00775282834663757 LibDock 0.0712685924309424 LigandFit 0.013840234307701142 MCSS 0.001780279101820479 MODELER 0.22420031011313388 MesoDyn 0.002009992534313444 Mesocite 0.0052259805892149545 Mesoscale 0.009647964164704531 Modules 0.0 Morphology 0.018549359673806925 ONETEP 0.0016079940274507552 Polymorph 0.0020674208924366853 QMERA 3.4457014873944756E-4 QSAR 0.00183770745994372 Quantum Mechanics 0.6309653707000517 Reflex 0.057715499913857465 Reflex Plus 0.0010337104462183426 Reflex QPA 0.0 Semi-empirical 0.008958823867225636 Sorption 0.05237466260839602 Synthia 0.0012634238787113076 TURBOMOLE 8.039970137253776E-4 VAMP 0.00229713432492965 Visualization 0.8417274450123471 X-Cell 0.0012059955205880664 ZDOCK 0.03101131338655028

Year

2015 0.009381338742393509 2016 0.060851926977687626 2017 0.07006423258958756 2018 0.08130493576741041 2019 0.09263015551048005 2020 0.13252197430696416 2021 0.32598039215686275 2022 0.5145368492224476 2023 0.6802738336713996 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.22580492312066147 visualization 0.19102561065175674 docking 0.18946196308844085 analysis 0.15513279158473312 between 0.15314269468596745 novel 0.09524035158378545 energy 0.07920111824492407 binding 0.06216683645667986 cell 0.052856025966026204 activity 0.05133976166220474 interaction 0.039185955601885855 experimental 0.03129664289606482 promising 0.02899855481058542 synthesized 0.025705418275723188 mechanism 0.018432087943329623 protein 0.017437039493946788 stability 0.012414413987538203 development 0.00909758582292876 synthesis 0.008931744414698286 chemical 0.0070837972944158825 effective 0.00537799995261674 performance 0.004643559430453221 design 0.0027245374209291856 well 0.0
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