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Application

Discovery Studio 0.8632017000177086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672603702835716 Amorphous Cell 0.2874384813686431 Blends 0.002343566908835247 CASTEP 0.3804780876494024 CDOCKER 0.15244902741973285 CHARMm 0.23752050621045231 COMPASS 0.36876025310522614 COMPASS III 0.08940707757206469 COSMObase 0.004101242090461683 COSMOconf 0.004218420435903445 COSMOmic 2.3435669088352472E-4 COSMOperm 0.0011717834544176236 COSMOplex 1.1717834544176236E-4 COSMOquick 0.0015233184907429108 COSMOtherm 0.06515116006561987 Catalyst 0.09643777829857042 Classical Simulations 1.0 Conformers 8.202484180923366E-4 Crystallization 0.07569721115537849 DFTB Plus 0.004804312163112257 DMol3 0.1752988047808765 DPD 0.002226388563393485 Discover 0.0033981720178111086 Forcite 0.5506210452308413 GULP 0.024607452542770095 Kinetix 2.3435669088352472E-4 LUDI 0.003866885399578158 LibDock 0.06491680337473635 LigandFit 0.004335598781345208 MCSS 5.858917272088118E-4 MODELER 0.19404734005155846 MesoDyn 0.0011717834544176236 Mesocite 0.0037497070541363956 Mesoscale 0.0065619873447386925 Modules 0.0 Morphology 0.01781110850714788 ONETEP 8.202484180923366E-4 Polymorph 0.0017576751816264355 QMERA 1.1717834544176236E-4 QSAR 9.374267635340989E-4 Quantum Mechanics 0.5447621279587532 Reflex 0.05554253573939536 Reflex Plus 9.374267635340989E-4 Semi-empirical 0.006679165690180454 Sorption 0.05753456761190532 Synthia 0.001288961799859386 TURBOMOLE 4.6871338176704945E-4 VAMP 0.0015233184907429108 Visualization 0.7217014295758144 X-Cell 0.0015233184907429108 ZDOCK 0.025427700960862432

Year

2022 0.02364931723728478 2023 0.20017811201266575 2024 0.6035028695824263 2025 1.0 2026 0.4206412032455967 2027 0.0

Keywords

target 1.0 potential 0.27708231723838944 docking 0.19422316154554814 analysis 0.1915677667587926 visualization 0.17173359345363898 between 0.1546631983959248 novel 0.09602774616593508 energy 0.09315558445781173 cell 0.06508426814068173 promising 0.06118246355606134 binding 0.05879802742101555 activity 0.04058960602612041 performance 0.04026445564406871 stability 0.037771636048339025 experimental 0.028613233620549502 interaction 0.026337180946187613 synthesized 0.024440470384219367 effective 0.019671598114127786 including 0.01804584620386929 mechanism 0.016962011597030292 development 0.016474286023952744 protein 0.004172763236330136 synthesis 0.004010188045304287 enhanced 7.044924944453477E-4 design 0.0
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