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Application

Discovery Studio 0.9300603237173745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06899619833373777 Amorphous Cell 0.2816468494701933 Antibody 1.61773032435493E-4 Blends 0.00323546064870986 CASTEP 0.416403785488959 CDOCKER 0.1666262234085578 CHARMm 0.24476259807490092 COMPASS 0.3791959880287956 COMPASS III 0.07449648143654453 COSMObase 0.003073687616274367 COSMOconf 0.0036398932297985924 COSMOmic 2.426595486532395E-4 COSMOperm 0.001455957291919437 COSMOplex 3.23546064870986E-4 COSMOquick 0.0015368438081371835 COSMOtherm 0.06527541858772143 Cantera 0.0 Catalyst 0.10943945644261102 Classical Simulations 1.0 Conformers 0.001455957291919437 Crystallization 0.07651864434198818 DFTB Plus 0.006147375232548734 DMol3 0.18967888053061555 DPD 0.0031545741324921135 Discover 0.0047723044568470435 Forcite 0.5432338429183855 GULP 0.02725875596538057 Kinetix 1.61773032435493E-4 LUDI 0.0047723044568470435 LibDock 0.06705492194451185 LigandFit 0.007522446008250425 MCSS 0.001132411227048451 MODELER 0.19105395130631725 MesoDyn 0.0013750707757016905 Mesocite 0.00461053142441155 Mesoscale 0.008250424654210144 Modules 0.0 Morphology 0.017956806600339725 ONETEP 0.0012132977432661976 Polymorph 0.0020221629054436624 QMERA 1.61773032435493E-4 QSAR 0.0013750707757016905 Quantum Mechanics 0.5937879155544771 Reflex 0.056054355738898325 Reflex Plus 8.08865162177465E-4 Semi-empirical 0.00808865162177465 Sorption 0.053708646768583675 Synthia 0.0012132977432661976 TURBOMOLE 5.662056135242255E-4 VAMP 0.00161773032435493 Visualization 0.8145272183127072 X-Cell 0.001294184259483944 ZDOCK 0.028148507643775782

Year

2019 0.0 2020 0.08810340279609602 2021 0.13681526422228085 2022 0.15501626659632464 2023 0.5080453706146135 2024 0.7969752923590961 2025 1.0 2026 0.3746592807526598 2027 8.792754770069463E-4

Keywords

target 1.0 potential 0.25469187675070026 docking 0.19877450980392156 visualization 0.1931372549019608 analysis 0.1751050420168067 between 0.15346638655462186 novel 0.0953781512605042 energy 0.08728991596638655 binding 0.06134453781512605 cell 0.06039915966386555 activity 0.04803921568627451 promising 0.04639355742296919 interaction 0.03459383753501401 experimental 0.030217086834733894 stability 0.027906162464985996 synthesized 0.025595238095238095 performance 0.01957282913165266 mechanism 0.019257703081232494 effective 0.015546218487394958 development 0.012815126050420168 protein 0.010084033613445379 including 0.007107843137254902 synthesis 0.006862745098039216 chemical 0.0015056022408963586 design 0.0
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