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Application

Discovery Studio 1.0 Materials Studio 0.9851295782729272 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946635120925342 Amorphous Cell 0.2748422712933754 Antibody 3.943217665615142E-4 Blends 0.0030888538380651944 CASTEP 0.42619610935856994 CDOCKER 0.182636698212408 CHARMm 0.2601209253417455 COMPASS 0.38025762355415355 COMPASS III 0.0632229232386961 COSMObase 0.0024973711882229233 COSMOconf 0.0024316508937960043 COSMOmic 2.628811777076761E-4 COSMOperm 0.0013801261829652998 COSMOplex 5.257623554153522E-4 COSMOquick 0.0017087276550998948 COSMOtherm 0.06453732912723449 Cantera 6.572029442691903E-5 Catalyst 0.120136698212408 Classical Simulations 1.0 Conformers 0.001774447949526814 Crystallization 0.07695846477392218 DFTB Plus 0.006374868559411146 DMol3 0.20208990536277602 DPD 0.0032860147213459516 Discover 0.0057833859095688745 Forcite 0.5291798107255521 GULP 0.02937697160883281 Kinetix 1.3144058885383806E-4 LUDI 0.005980546792849632 LibDock 0.07156940063091483 LigandFit 0.009792323869610936 MCSS 0.0017087276550998948 MODELER 0.20123554153522608 MesoDyn 0.00203732912723449 Mesocite 0.00473186119873817 Mesoscale 0.00874079915878023 Modules 0.0 Morphology 0.018533123028391166 ONETEP 0.0012486855941114617 Polymorph 0.001971608832807571 QMERA 3.286014721345952E-4 QSAR 0.001774447949526814 Quantum Mechanics 0.6144847528916929 Reflex 0.05658517350157729 Reflex Plus 8.543638275499474E-4 Semi-empirical 0.009003680336487907 Sorption 0.05290483701366982 Synthia 0.0013801261829652998 TURBOMOLE 6.572029442691904E-4 VAMP 0.002168769716088328 Visualization 0.8852523659305994 X-Cell 0.0012486855941114617 ZDOCK 0.030954258675078863

Year

2019 0.0 2020 0.18043571123451516 2021 0.2527979495941905 2022 0.28953438701409656 2023 0.756001708671508 2024 1.0 2025 0.9654848355403673 2026 0.26561298590346005

Keywords

target 1.0 potential 0.2431283342811493 visualization 0.20795082189184066 docking 0.20675928182630596 analysis 0.16435128767568447 between 0.15216508245998864 novel 0.09727299807728762 energy 0.07899369025374388 binding 0.06572426679665286 cell 0.05589406125599155 activity 0.05221111923524792 interaction 0.04086440815663336 promising 0.035989926070355026 experimental 0.028759444309042165 synthesized 0.025563950496926367 mechanism 0.019877054729601648 protein 0.0188750778563111 stability 0.018333468735613506 development 0.012213285671730712 effective 0.011807078831207518 synthesis 0.010778021501882092 performance 0.005009884366452731 chemical 0.0036558615647087496 including 0.0016789882741625368 design 0.0
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