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Application

Discovery Studio 0.9236255186721992 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06905325962972712 Amorphous Cell 0.2754233570237782 Antibody 2.6322716504343247E-4 Blends 0.002544529262086514 CASTEP 0.41791699570062296 CDOCKER 0.17144862683162235 CHARMm 0.25182065455821706 COMPASS 0.3744845134684566 COMPASS III 0.07265069755198736 COSMObase 0.003070983592173379 COSMOconf 0.003597437922260244 COSMOmic 2.6322716504343247E-4 COSMOperm 0.0012283934368693516 COSMOplex 4.3871194173905414E-4 COSMOquick 0.0018425901553040273 COSMOtherm 0.06589453364920593 Cantera 0.0 Catalyst 0.11143283320171975 Classical Simulations 1.0 Conformers 0.0012283934368693516 Crystallization 0.07747652891111696 DFTB Plus 0.005527770465912082 DMol3 0.1976836009476178 DPD 0.0032464683688690006 Discover 0.006405194349390191 Forcite 0.527331753970343 GULP 0.029832412038255682 Kinetix 1.7548477669562167E-4 LUDI 0.005527770465912082 LibDock 0.06922874440642274 LigandFit 0.008861981223128894 MCSS 0.0013161358252171624 MODELER 0.2113714135298763 MesoDyn 0.0019303325436518383 Mesocite 0.004562604194086163 Mesoscale 0.008335526893042029 Modules 0.0 Morphology 0.018338159164692464 ONETEP 0.001491620601912784 Polymorph 0.0020180749319996492 QMERA 5.264543300868649E-4 QSAR 0.0015793629902605948 Quantum Mechanics 0.6016495569009388 Reflex 0.056857067649381414 Reflex Plus 0.0011406510485215409 Semi-empirical 0.008423269281389839 Sorption 0.05650609809599017 Synthia 0.0015793629902605948 TURBOMOLE 6.141967184346758E-4 VAMP 0.0021935597086952707 Visualization 0.7814337106256032 X-Cell 0.0014038782135649733 ZDOCK 0.028516276213038518

Year

2018 0.0 2019 0.09471389645776566 2020 0.1340599455040872 2021 0.1688283378746594 2022 0.2863215258855586 2023 0.5426702997275205 2024 0.7950953678474114 2025 1.0 2026 0.4638692098092643 2027 0.0010899182561307902

Keywords

target 1.0 potential 0.24228218614223646 docking 0.18869578473969054 visualization 0.18015854866986813 analysis 0.1643799070051071 between 0.15195517951063342 novel 0.0915466117844348 energy 0.0829712630535864 binding 0.056825977589755314 cell 0.056444850979495385 activity 0.04268618034911197 promising 0.04108544858602028 interaction 0.032167085905937955 experimental 0.029232411006936503 synthesized 0.02042838630993216 mechanism 0.019666133089412303 performance 0.018484640597606523 stability 0.017951063343242625 protein 0.009833066544706151 development 0.009375714612394238 effective 0.008003658815458496 synthesis 0.004382956017989176 design 0.0015245064410397133 including 0.0011052671697537922 chemical 0.0
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