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Application

Discovery Studio 1.0 Materials Studio 0.5391610442945145 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0752405949256343 Amorphous Cell 0.16990376202974627 Antibody 3.4995625546806647E-4 Blends 0.0017497812773403325 CASTEP 0.35975503062117237 CDOCKER 0.20034995625546806 CHARMm 0.35660542432195974 COMPASS 0.25826771653543307 COMPASS III 0.02922134733158355 COSMObase 0.0010498687664041995 COSMOconf 0.0015748031496062992 COSMOmic 1.7497812773403323E-4 COSMOperm 6.999125109361329E-4 COSMOplex 1.7497812773403323E-4 COSMOquick 8.748906386701663E-4 COSMOtherm 0.051093613298337705 Catalyst 0.18617672790901138 Classical Simulations 0.8339457567804025 Conformers 0.0015748031496062992 Crystallization 0.03692038495188101 DFTB Plus 0.0059492563429571306 DMol3 0.1641294838145232 DPD 0.0015748031496062992 Discover 0.0068241469816272965 Forcite 0.3219597550306212 GULP 0.021872265966754154 Kinetix 0.0 LUDI 0.009098862642169728 LibDock 0.09168853893263341 LigandFit 0.02484689413823272 MCSS 0.002099737532808399 MODELER 0.36290463692038494 MesoDyn 0.0010498687664041995 Mesocite 0.0026246719160104987 Mesoscale 0.005074365704286964 Modules 0.0 Morphology 0.011548556430446194 ONETEP 6.999125109361329E-4 Polymorph 0.0012248468941382328 QMERA 3.4995625546806647E-4 QSAR 0.0026246719160104987 Quantum Mechanics 0.5123359580052493 Reflex 0.023447069116360453 Reflex Plus 5.249343832020997E-4 Reflex QPA 0.0 Semi-empirical 0.008923884514435695 Sorption 0.026771653543307086 Synthia 1.7497812773403323E-4 TURBOMOLE 0.0 VAMP 0.002274715660542432 Visualization 1.0 X-Cell 8.748906386701663E-4 ZDOCK 0.03849518810148731

Year

2012 0.021218551076083662 2013 0.05668384358896635 2014 0.07578053955744164 2015 0.09063352531070021 2016 0.10791148832979691 2017 0.13125189451348893 2018 0.14822673537435588 2019 0.17217338587450742 2020 0.23734464989390724 2021 0.5153076689906032 2022 0.5641103364655956 2023 0.7162776598969385 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9509534867356273 docking 0.3333333333333333 potential 0.2930124551403842 visualization 0.23531067482935755 between 0.1631834494405742 binding 0.1378509605235381 novel 0.09626345788473717 protein 0.0904932798536345 interaction 0.08514530997114911 activity 0.07923439589050735 energy 0.04953908943775948 experimental 0.03771726127647597 silico 0.026599113362887904 mechanism 0.023784392372106115 including 0.02237703187671522 drug 0.019351206811624798 cell 0.017521638167616635 stability 0.016606853845612553 promising 0.014495813102526211 compound 0.01238477235943987 synthesized 0.006333122229259025 well 0.004292449510942228 inhibition 0.0016184645696995285 treatment 0.0
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