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Application

Discovery Studio 1.0 Materials Studio 0.9615317363175381 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06735086593970493 Amorphous Cell 0.2767799871712636 Blends 0.0025657472738935213 CASTEP 0.40378447722899297 CDOCKER 0.1778383579217447 CHARMm 0.2622674791533034 COMPASS 0.3689063502245029 COMPASS III 0.07520846696600385 COSMObase 0.0030468248877485566 COSMOconf 0.003527902501603592 COSMOmic 2.4053880692751764E-4 COSMOperm 0.0013630532392559333 COSMOplex 3.2071840923669016E-4 COSMOquick 0.0014432328415651058 COSMOtherm 0.06302116741500963 Cantera 0.0 Catalyst 0.12748556767158434 Classical Simulations 1.0 Conformers 9.621552277100705E-4 Crystallization 0.0756093649775497 DFTB Plus 0.005853110968569596 DMol3 0.18313021167415008 DPD 0.0031270044900577293 Discover 0.004249518922386145 Forcite 0.5307087876844131 GULP 0.02549711353431687 Kinetix 2.4053880692751764E-4 LUDI 0.005291853752405388 LibDock 0.07192110327132778 LigandFit 0.007055805003207184 MCSS 0.001042334830019243 MODELER 0.1881013470173188 MesoDyn 0.001603592046183451 Mesocite 0.004249518922386145 Mesoscale 0.00785760102629891 Modules 0.0 Morphology 0.017479153303399615 ONETEP 9.621552277100705E-4 Polymorph 0.0020044900577293138 QMERA 2.4053880692751764E-4 QSAR 0.0012828736369467607 Quantum Mechanics 0.5750481077613855 Reflex 0.05572482360487492 Reflex Plus 7.216164207825529E-4 Semi-empirical 0.007937780628608082 Sorption 0.05436177036561898 Synthia 0.0014432328415651058 TURBOMOLE 5.612572161642079E-4 VAMP 0.0016837716484926235 Visualization 0.8893521488133419 X-Cell 0.0012026940346375882 ZDOCK 0.03022771007055805

Year

2021 0.1386893288943403 2022 0.29919397231470124 2023 0.37962151743472927 2024 0.9657438233748029 2025 1.0 2026 0.3724373576309795 2027 0.0

Keywords

target 1.0 potential 0.2667341089192379 docking 0.22127803068622492 visualization 0.2150396223233856 analysis 0.1825324565840499 between 0.15046366548642726 novel 0.10102849435171135 energy 0.08079581858034059 binding 0.07202832574607992 cell 0.05867475973697522 activity 0.05405496543584556 promising 0.04542235710672737 interaction 0.03989209239588602 synthesized 0.030011802394199965 stability 0.028426909458775924 experimental 0.027550160175349857 protein 0.02043500252908447 mechanism 0.017905918057663128 effective 0.017534985668521328 performance 0.016624515258809643 development 0.016287303995953465 synthesis 0.014297757545102006 including 0.010183780138256618 design 5.39538020569887E-4 chemical 0.0
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