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Application

Discovery Studio 0.9981849682369441 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664597602739726 Amorphous Cell 0.2779323630136986 Blends 0.0023544520547945204 CASTEP 0.3823844178082192 CDOCKER 0.16695205479452055 CHARMm 0.2589897260273973 COMPASS 0.3591609589041096 COMPASS III 0.0861515410958904 COSMObase 0.003959760273972603 COSMOconf 0.00449486301369863 COSMOmic 1.0702054794520547E-4 COSMOperm 0.0011772260273972602 COSMOplex 2.1404109589041095E-4 COSMOquick 0.0014982876712328766 COSMOtherm 0.0646404109589041 Cantera 0.0 Catalyst 0.11654537671232877 Classical Simulations 1.0 Conformers 7.491438356164383E-4 Crystallization 0.07255993150684932 DFTB Plus 0.0056720890410958905 DMol3 0.1733732876712329 DPD 0.002461472602739726 Discover 0.0035316780821917806 Forcite 0.5345676369863014 GULP 0.023330479452054794 Kinetix 2.1404109589041095E-4 LUDI 0.0033176369863013697 LibDock 0.0704195205479452 LigandFit 0.004815924657534247 MCSS 5.351027397260274E-4 MODELER 0.1956335616438356 MesoDyn 9.631849315068493E-4 Mesocite 0.0037457191780821916 Mesoscale 0.006421232876712328 Modules 0.0 Morphology 0.01680222602739726 ONETEP 0.0010702054794520547 Polymorph 0.0019263698630136985 QMERA 1.0702054794520547E-4 QSAR 0.0010702054794520547 Quantum Mechanics 0.544306506849315 Reflex 0.053082191780821915 Reflex Plus 9.631849315068493E-4 Semi-empirical 0.007384417808219178 Sorption 0.056185787671232876 Synthia 0.001605308219178082 TURBOMOLE 4.280821917808219E-4 VAMP 0.0013912671232876712 Visualization 0.8245933219178082 X-Cell 0.0013912671232876712 ZDOCK 0.029216609589041095

Year

2021 0.0 2022 0.10007258210851025 2023 0.27753583741607696 2024 0.6034295046271094 2025 1.0 2026 0.3864997278170931 2027 9.072763563781528E-4

Keywords

target 1.0 potential 0.28626583172465747 docking 0.2244455953670135 visualization 0.204858985827958 analysis 0.1975140072508122 between 0.15655162672442205 novel 0.10490136070436461 energy 0.08762182776966901 binding 0.07387353453552427 cell 0.06511606007815811 promising 0.06365648100193042 activity 0.05555817128866707 stability 0.03983238382221385 interaction 0.035312397005508735 synthesized 0.03262865483309007 performance 0.03135740854089176 experimental 0.030509911012759548 development 0.02241160129949621 effective 0.021422854183341965 including 0.020857855831253824 mechanism 0.020481190263195066 protein 0.02043410706718772 synthesis 0.013418710862093319 design 0.004425820424690428 chemical 0.0
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