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Application

Discovery Studio 0.9578572419854744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06851735015772871 Amorphous Cell 0.2612618296529968 Antibody 1.892744479495268E-4 Blends 0.003722397476340694 CASTEP 0.4427129337539432 CDOCKER 0.1837223974763407 CHARMm 0.2726813880126183 COMPASS 0.37053627760252367 COMPASS III 0.059558359621451104 COSMObase 0.0024605678233438487 COSMOconf 0.003028391167192429 COSMOmic 3.154574132492114E-4 COSMOperm 0.00138801261829653 COSMOplex 2.523659305993691E-4 COSMOquick 0.0015141955835962144 COSMOtherm 0.06637223974763407 Cantera 0.0 Catalyst 0.15684542586750788 Classical Simulations 1.0 Conformers 0.0015772870662460567 Crystallization 0.07728706624605679 DFTB Plus 0.0061198738170347 DMol3 0.20662460567823343 DPD 0.003974763406940063 Discover 0.007444794952681388 Forcite 0.5082018927444795 GULP 0.03053627760252366 Kinetix 1.2618296529968455E-4 LUDI 0.008012618296529968 LibDock 0.06788643533123029 LigandFit 0.01829652996845426 MCSS 0.0018296529968454258 MODELER 0.24302839116719244 MesoDyn 0.0017665615141955835 Mesocite 0.00498422712933754 Mesoscale 0.009337539432176656 Modules 0.0 Morphology 0.018675078864353312 ONETEP 0.0015772870662460567 Polymorph 0.0022082018927444794 QMERA 2.523659305993691E-4 QSAR 0.0015772870662460567 Quantum Mechanics 0.63596214511041 Reflex 0.05608832807570978 Reflex Plus 0.0010725552050473185 Reflex QPA 0.0 Semi-empirical 0.009022082018927445 Sorption 0.05041009463722398 Synthia 0.0010725552050473185 TURBOMOLE 5.678233438485804E-4 VAMP 0.002523659305993691 Visualization 0.7786750788643533 X-Cell 0.0011356466876971609 ZDOCK 0.03249211356466877

Year

2013 0.01583949313621964 2014 0.051390355508623725 2015 0.058342133051742344 2016 0.06300598380851813 2017 0.0762055614220345 2018 0.08570925730376627 2019 0.09494896163322773 2020 0.11114044350580782 2021 0.3269095388947554 2022 0.383051742344245 2023 0.5579021471312918 2024 0.7968145019359381 2025 1.0 2026 0.3740760295670539 2027 0.0

Keywords

target 1.0 potential 0.21917407269437497 docking 0.17593528816986856 visualization 0.17186419030386887 between 0.15557979883987014 analysis 0.1533712947687723 novel 0.09363525091799266 energy 0.08078335373317014 binding 0.0594433505401522 cell 0.05191314991219201 activity 0.05154063115321164 interaction 0.0363471874833697 experimental 0.034351551274546324 promising 0.0313181842371348 synthesized 0.024905539886115692 mechanism 0.018413070086743654 protein 0.014262146772391038 stability 0.012372944494704913 development 0.007237507317332766 synthesis 0.006226384971528923 performance 0.006040125592038742 chemical 0.005454738970783886 effective 0.003432494279176201 design 0.002953541589058592 well 0.0
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