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Application

Discovery Studio 0.8126623020372334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681225033288948 Amorphous Cell 0.2563515312916112 Antibody 2.663115845539281E-4 Blends 0.004260985352862849 CASTEP 0.4914513981358189 CDOCKER 0.16452729693741677 CHARMm 0.2558721704394141 COMPASS 0.3792276964047936 COMPASS III 0.05198402130492676 COSMObase 0.0023435419440745674 COSMOconf 0.002769640479360852 COSMOmic 4.793608521970706E-4 COSMOperm 0.0012782956058588549 COSMOplex 3.195739014647137E-4 COSMOquick 0.0015978695073235686 COSMOtherm 0.06806924101198403 Cantera 0.0 Catalyst 0.1519041278295606 Classical Simulations 1.0 Conformers 0.0018109187749667111 Crystallization 0.08825565912117177 DFTB Plus 0.0062316910785619175 DMol3 0.23845539280958722 DPD 0.005379494007989347 Discover 0.013209054593874834 Forcite 0.5074833555259654 GULP 0.03744340878828229 Kinetix 2.1304926764314247E-4 LUDI 0.009267643142476698 LibDock 0.06039946737683089 LigandFit 0.021837549933422105 MCSS 0.002077230359520639 MODELER 0.23030625832223703 MesoDyn 0.0024500665778961384 Mesocite 0.005645805592543276 Mesoscale 0.011398135818908122 Modules 0.0 Morphology 0.022476697736351532 ONETEP 0.001970705725699068 Polymorph 0.0025033288948069243 QMERA 2.663115845539281E-4 QSAR 0.0018641810918774966 Quantum Mechanics 0.7154194407456724 Reflex 0.06252996005326232 Reflex Plus 0.002077230359520639 Reflex QPA 0.0 Semi-empirical 0.009320905459387484 Sorption 0.05171770972037284 Synthia 0.001544607190412783 TURBOMOLE 7.989347536617843E-4 VAMP 0.002663115845539281 Visualization 0.7030625832223701 X-Cell 0.0017043941411451398 ZDOCK 0.029720372836218374

Year

2010 0.004204625087596356 2011 0.026191310441485635 2012 0.03757883672039243 2013 0.042747021723896286 2014 0.05159425367904695 2015 0.05807638402242467 2016 0.06280658724597057 2017 0.07638402242466713 2018 0.17431674842326558 2019 0.259197617379117 2020 0.2995795374912404 2021 0.34442887175893483 2022 0.38665031534688155 2023 0.604239663629993 2024 0.8690434477925718 2025 1.0 2026 0.3723721093202523 2027 0.0

Keywords

target 1.0 potential 0.19762747795494012 between 0.16449786878960782 docking 0.14690692586996235 visualization 0.14562143388737286 analysis 0.14111093570284838 energy 0.09174353307322794 novel 0.08599264788795923 binding 0.050156739811912224 cell 0.049322297647775196 experimental 0.04776617577411425 activity 0.04169955571592882 interaction 0.036557587785570916 promising 0.0251685798696466 synthesized 0.02336438059583681 mechanism 0.01612503100967502 chemical 0.012674499898513792 stability 0.009720123587650255 well 0.008299316659525045 performance 0.005931305112649692 protein 0.005232177894048398 design 0.0034730836020838503 development 0.002458221510565842 synthesis 0.0021875916194943733 effective 0.0
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