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Application

Discovery Studio 1.0 Materials Studio 0.9844499904012286 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06802021759616209 Amorphous Cell 0.27696393386447354 Blends 0.0023986978497387134 CASTEP 0.39655615523001797 CDOCKER 0.1723635740597961 CHARMm 0.25923070333247666 COMPASS 0.3683714554955881 COMPASS III 0.0773580056540735 COSMObase 0.0032553756532168253 COSMOconf 0.003683714554955881 COSMOmic 2.5700334104343357E-4 COSMOperm 0.0012850167052171678 COSMOplex 3.426711213912448E-4 COSMOquick 0.0014563522659127902 COSMOtherm 0.06253747965390216 Cantera 0.0 Catalyst 0.12755932493789085 Classical Simulations 1.0 Conformers 0.0010280133641737343 Crystallization 0.07555898226676946 DFTB Plus 0.0054827379422599165 DMol3 0.18093035209457722 DPD 0.0029983723121733918 Discover 0.004197721237042748 Forcite 0.5336246037865159 GULP 0.025186327422256488 Kinetix 2.5700334104343357E-4 LUDI 0.00505439904052086 LibDock 0.07084725434763985 LigandFit 0.006596419086781461 MCSS 9.423455838259231E-4 MODELER 0.17870298980553415 MesoDyn 0.0014563522659127902 Mesocite 0.00428338901739056 Mesoscale 0.007710100231303007 Modules 0.0 Morphology 0.017476227190953483 ONETEP 0.0010280133641737343 Polymorph 0.0018846911676518462 QMERA 2.5700334104343357E-4 QSAR 0.0011136811445215454 Quantum Mechanics 0.5654073502955539 Reflex 0.05568405722607727 Reflex Plus 7.710100231303007E-4 Semi-empirical 0.007538764670607385 Sorption 0.05542705388503384 Synthia 0.0014563522659127902 TURBOMOLE 5.140066820868671E-4 VAMP 0.0016276878266084126 Visualization 0.8649019103915018 X-Cell 0.0012850167052171678 ZDOCK 0.030326394243125162

Year

2021 0.034095889210272595 2022 0.26575510561837146 2023 0.3777719344377246 2024 0.8600227890262074 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.27072106748781116 docking 0.22005938634114153 visualization 0.21148135928736392 analysis 0.18501411342057994 between 0.1530847904981854 novel 0.10165328641079219 energy 0.08512042230287034 binding 0.07258330583965687 cell 0.06114593643462004 activity 0.05304446643938561 promising 0.049635250559038085 interaction 0.03955423585908575 stability 0.03218593056930239 synthesized 0.030353018805674696 experimental 0.028593423512592104 performance 0.02162835881080685 protein 0.020345320576267457 effective 0.019832105282451704 mechanism 0.01961215587081638 development 0.01770592763664357 synthesis 0.014443344697386267 including 0.013490230580299864 design 0.0012463799992668352 chemical 0.0
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