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Application

Discovery Studio 1.0 Materials Studio 0.5152977171099082 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06891057558255327 Amorphous Cell 0.1609241187014539 Antibody 1.9916351324437363E-4 Blends 9.958175662218682E-4 CASTEP 0.3284206333399721 CDOCKER 0.18820952001593308 CHARMm 0.311292571200956 COMPASS 0.23222465644293966 COMPASS III 0.03266281617207727 COSMObase 0.0011949810794662419 COSMOconf 0.001593308105954989 COSMOmic 0.0 COSMOperm 7.966540529774945E-4 COSMOplex 1.9916351324437363E-4 COSMOquick 5.974905397331209E-4 COSMOtherm 0.04461262696673969 Catalyst 0.14319856602270464 Classical Simulations 0.7484564827723561 Conformers 9.958175662218682E-4 Crystallization 0.032065325632344155 DFTB Plus 0.005974905397331209 DMol3 0.13802031467835094 DPD 0.0011949810794662419 Discover 0.0033857797251543517 Forcite 0.3037243576976698 GULP 0.017725552678749253 Kinetix 0.0 LUDI 0.005576578370842461 LibDock 0.08583947420832504 LigandFit 0.009559848635729935 MCSS 0.0011949810794662419 MODELER 0.2913762198765186 MesoDyn 1.9916351324437363E-4 Mesocite 0.0023899621589324837 Mesoscale 0.003784106751643099 Modules 0.0 Morphology 0.009958175662218682 ONETEP 1.9916351324437363E-4 Polymorph 9.958175662218682E-4 QMERA 1.9916351324437363E-4 QSAR 0.00219079864568811 Quantum Mechanics 0.45628360884286 Reflex 0.019916351324437365 Reflex Plus 1.9916351324437363E-4 Reflex QPA 0.0 Semi-empirical 0.008165704043019318 Sorption 0.02628958374825732 Synthia 1.9916351324437363E-4 VAMP 0.001593308105954989 Visualization 1.0 X-Cell 9.958175662218682E-4 ZDOCK 0.03087034455287791

Year

2017 0.0 2018 0.09002728099424068 2019 0.17065777508335858 2020 0.20400121248863293 2021 0.30251591391330707 2022 0.4243710215216732 2023 0.715671415580479 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9516395581456032 docking 0.3708793598329999 potential 0.33382621553448727 visualization 0.2609376359050187 between 0.1508219535531008 binding 0.13864486387753328 novel 0.09689484213273028 protein 0.08436983560928937 interaction 0.08202139688614421 activity 0.0767156649560755 energy 0.04549012785944159 silico 0.03409585109158911 including 0.030877620248760545 stability 0.026789597286248586 promising 0.024702096199008438 experimental 0.02409324171523006 drug 0.022875532747673306 mechanism 0.02035313560059146 compound 0.015047403670522746 cell 0.014351569974776029 treatment 0.007306253805340524 synthesized 0.006262503261720449 vitro 0.004175002174480299 effective 0.0
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