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Application

Discovery Studio 0.840264413019831 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06886929344792946 Amorphous Cell 0.28887152583993747 Blends 0.002232392008036611 CASTEP 0.3845295233843063 CDOCKER 0.14800759013282733 CHARMm 0.23317334523942404 COMPASS 0.37236298694050673 COMPASS III 0.08940729992186627 COSMObase 0.0040183056144659 COSMOconf 0.004353164415671392 COSMOmic 2.2323920080366113E-4 COSMOperm 0.0013394352048219668 COSMOplex 2.2323920080366113E-4 COSMOquick 0.0014510548052237974 COSMOtherm 0.06473936823306173 Catalyst 0.09521151914276146 Classical Simulations 1.0 Conformers 8.929568032146445E-4 Crystallization 0.07567808907244113 DFTB Plus 0.005357740819287867 DMol3 0.1779216430405179 DPD 0.0026788704096439337 Discover 0.003795066413662239 Forcite 0.5537448375934814 GULP 0.024891170889608214 Kinetix 2.2323920080366113E-4 LUDI 0.0036834468132604086 LibDock 0.06250697622502512 LigandFit 0.004353164415671392 MCSS 5.580980020091528E-4 MODELER 0.19098113628753208 MesoDyn 0.0014510548052237974 Mesocite 0.0040183056144659 Mesoscale 0.007366893626520817 Modules 0.0 Morphology 0.01808237526509655 ONETEP 7.81337202812814E-4 Polymorph 0.001785913606429289 QMERA 2.2323920080366113E-4 QSAR 8.929568032146445E-4 Quantum Mechanics 0.5511775867842393 Reflex 0.055140082598504295 Reflex Plus 0.001004576403616475 Semi-empirical 0.007255274026118986 Sorption 0.05759571380734457 Synthia 0.001562674405625628 TURBOMOLE 4.4647840160732226E-4 VAMP 0.0014510548052237974 Visualization 0.7116865721620717 X-Cell 0.0014510548052237974 ZDOCK 0.024667931688804556

Year

2022 0.022634719196893645 2023 0.19812482242636614 2024 0.6251538971493512 2025 1.0 2026 0.40259494270290747 2027 0.0

Keywords

target 1.0 potential 0.27573167573167573 analysis 0.19057239057239056 docking 0.18984718984718985 visualization 0.1692825692825693 between 0.15762755762755762 energy 0.09567469567469568 novel 0.09541569541569542 cell 0.06635586635586635 promising 0.060657860657860656 binding 0.05718725718725719 performance 0.041906241906241905 activity 0.03952343952343952 stability 0.03776223776223776 experimental 0.03154623154623155 interaction 0.028386428386428388 synthesized 0.02533022533022533 effective 0.02072002072002072 including 0.018803418803418803 mechanism 0.01776741776741777 development 0.016783216783216783 synthesis 0.004817404817404817 protein 0.0027454027454027453 enhanced 0.0018648018648018648 design 0.0
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