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Application

Discovery Studio 1.0 Materials Studio 0.9876460448190002 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06898360655737705 Amorphous Cell 0.2738360655737705 Antibody 1.9672131147540983E-4 Blends 0.003147540983606557 CASTEP 0.42498360655737705 CDOCKER 0.1822950819672131 CHARMm 0.26 COMPASS 0.37665573770491806 COMPASS III 0.06727868852459017 COSMObase 0.0024918032786885244 COSMOconf 0.003016393442622951 COSMOmic 2.6229508196721314E-4 COSMOperm 0.0013114754098360656 COSMOplex 5.245901639344263E-4 COSMOquick 0.0015081967213114755 COSMOtherm 0.06452459016393443 Cantera 6.557377049180328E-5 Catalyst 0.12367213114754098 Classical Simulations 1.0 Conformers 0.0015737704918032786 Crystallization 0.07770491803278688 DFTB Plus 0.006032786885245902 DMol3 0.1977704918032787 DPD 0.003278688524590164 Discover 0.0059672131147540984 Forcite 0.5285901639344263 GULP 0.027934426229508195 Kinetix 1.9672131147540983E-4 LUDI 0.006229508196721312 LibDock 0.07173770491803279 LigandFit 0.00957377049180328 MCSS 0.0017049180327868853 MODELER 0.20157377049180328 MesoDyn 0.0020327868852459017 Mesocite 0.004393442622950819 Mesoscale 0.008262295081967214 Modules 0.0 Morphology 0.01862295081967213 ONETEP 0.0015081967213114755 Polymorph 0.0019672131147540984 QMERA 3.9344262295081965E-4 QSAR 0.0015081967213114755 Quantum Mechanics 0.6092459016393442 Reflex 0.057049180327868855 Reflex Plus 6.557377049180328E-4 Semi-empirical 0.008459016393442624 Sorption 0.05377049180327869 Synthia 0.001377049180327869 TURBOMOLE 5.245901639344263E-4 VAMP 0.001901639344262295 Visualization 0.8832786885245901 X-Cell 0.001180327868852459 ZDOCK 0.031081967213114754

Year

2019 0.04006423801876426 2020 0.15873552531485083 2021 0.2600794522863663 2022 0.2966782182402164 2023 0.6750908629870679 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.24382867418669282 visualization 0.2073728952100703 docking 0.20631028281837502 analysis 0.16614898370661 between 0.15018255135959893 novel 0.09667048117268813 energy 0.07784316930957441 binding 0.06473761647866601 cell 0.05422047844804098 activity 0.05105988774453708 interaction 0.038036074328374476 promising 0.035938096016565856 experimental 0.02727371805351207 synthesized 0.025993133889161354 mechanism 0.01760122064192687 protein 0.01746498828401722 stability 0.016974551795542477 development 0.011307285706501007 effective 0.011116560405427496 synthesis 0.009536265053675549 performance 0.006212195520680072 chemical 0.0035420413056509183 including 9.263800337856248E-4 design 0.0
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