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Application

Discovery Studio 1.0 Materials Studio 0.9986499599206852 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06899118286957517 Amorphous Cell 0.27023932211153096 Antibody 3.4352456200618345E-4 Blends 0.0030344669643879536 CASTEP 0.43060803847475093 CDOCKER 0.18699186991869918 CHARMm 0.26422764227642276 COMPASS 0.37776251001946637 COMPASS III 0.061147372037100654 COSMObase 0.0024046719340432843 COSMOconf 0.002862704683384862 COSMOmic 3.4352456200618345E-4 COSMOperm 0.0013740982480247338 COSMOplex 4.580327493415779E-4 COSMOquick 0.00166036871636322 COSMOtherm 0.0664720027481965 Cantera 5.725409366769724E-5 Catalyst 0.13958548036184587 Classical Simulations 1.0 Conformers 0.00166036871636322 Crystallization 0.07826634604374212 DFTB Plus 0.006297950303446697 DMol3 0.2049124012366884 DPD 0.0034924997137295317 Discover 0.006927745333791366 Forcite 0.5215275392190541 GULP 0.02965762051986717 Kinetix 1.7176228100309173E-4 LUDI 0.007099507614794458 LibDock 0.07128134661628306 LigandFit 0.012767662887896485 MCSS 0.0017748769036986145 MODELER 0.2200847360586282 MesoDyn 0.0020038932783694036 Mesocite 0.00498110614908966 Mesoscale 0.009160654986831558 Modules 0.0 Morphology 0.018550326348333906 ONETEP 0.0013740982480247338 Polymorph 0.002118401465704798 QMERA 4.580327493415779E-4 QSAR 0.0018893850910340088 Quantum Mechanics 0.621779457231192 Reflex 0.057597618229703426 Reflex Plus 9.733195923508531E-4 Reflex QPA 0.0 Semi-empirical 0.009103400893163862 Sorption 0.05273102026794916 Synthia 0.0013168441543570364 TURBOMOLE 6.870491240123669E-4 VAMP 0.002232909653040192 Visualization 0.8478186190312608 X-Cell 0.0012595900606893393 ZDOCK 0.030974464674224208

Year

2016 0.0 2017 0.035970615553491514 2018 0.08089166596301613 2019 0.12741703960145234 2020 0.2070421345942751 2021 0.26361563792957865 2022 0.45275690281178754 2023 0.804188128008106 2024 1.0 2025 0.9663936502575361 2026 0.3596217174702356 2027 6.755045174364604E-4

Keywords

target 1.0 potential 0.22848081793008782 docking 0.19432939672922633 visualization 0.19378505668236576 analysis 0.15587058907059853 between 0.1514685347785956 novel 0.09523584124204199 energy 0.07760395711547109 binding 0.06264643930608478 cell 0.05457600643741273 activity 0.05194897403734646 interaction 0.039334485125316544 experimental 0.030199039121482498 promising 0.030033370411568408 synthesized 0.025678650036683785 mechanism 0.019714576479776584 protein 0.017205878872506093 stability 0.012306818450760893 development 0.00944311646510307 synthesis 0.009111779045274892 effective 0.006674082313681869 chemical 0.004331053416325468 performance 0.003976049037938135 design 0.002650699358625423 well 0.0
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