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Application

Discovery Studio 0.9465839579564056 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07022555496042374 Amorphous Cell 0.2751294411712194 Antibody 3.570790930191037E-4 Blends 0.003154198655002083 CASTEP 0.4405165744212343 CDOCKER 0.17651609831577694 CHARMm 0.2507290364815807 COMPASS 0.3830268404451586 COMPASS III 0.06320299946438136 COSMObase 0.0024400404689638756 COSMOconf 0.003035172290662382 COSMOmic 2.9756591084925313E-4 COSMOperm 0.0013688031899065642 COSMOplex 4.7610545735880496E-4 COSMOquick 0.0017258822829256681 COSMOtherm 0.0667737903945724 Cantera 5.951318216985062E-5 Catalyst 0.12360887936677974 Classical Simulations 1.0 Conformers 0.0017853954650955187 Crystallization 0.07879545319288223 DFTB Plus 0.006308397310004166 DMol3 0.20674879485806105 DPD 0.003630304112360888 Discover 0.006665476403023269 Forcite 0.531869309051955 GULP 0.030470749270963517 Kinetix 1.7853954650955185E-4 LUDI 0.006189370945664465 LibDock 0.06974944950306493 LigandFit 0.010414806879723858 MCSS 0.0016663691007558173 MODELER 0.20038088436588705 MesoDyn 0.002023448193774921 Mesocite 0.0051181336666071536 Mesoscale 0.009224543236326847 Modules 0.0 Morphology 0.018449086472653694 ONETEP 0.0016068559185859668 Polymorph 0.0020829613759447718 QMERA 4.1659227518895433E-4 QSAR 0.0017853954650955187 Quantum Mechanics 0.6329226923763613 Reflex 0.05808486579777421 Reflex Plus 9.522109147176099E-4 Reflex QPA 0.0 Semi-empirical 0.009105516871987145 Sorption 0.05374040349937511 Synthia 0.0013688031899065642 TURBOMOLE 6.546450038683568E-4 VAMP 0.0022615009224543235 Visualization 0.8389573290483843 X-Cell 0.0013092900077367137 ZDOCK 0.029578051538415757

Year

2018 0.004646055076871093 2019 0.09452610238215915 2020 0.20146984287886469 2021 0.26169961142084813 2022 0.3748099341104916 2023 0.8371346511235006 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23352862320639492 visualization 0.19442927362097215 docking 0.1918723002830048 analysis 0.15830892209920064 between 0.1534928752296311 novel 0.09421081376297105 energy 0.08338712079837148 binding 0.05990268606325406 cell 0.05662578819323767 activity 0.04922794300183705 interaction 0.039347599424060374 promising 0.033910927957896825 experimental 0.032694503748572565 synthesized 0.026562732734223722 mechanism 0.021175711235787698 stability 0.016657564172583288 protein 0.014497790576436125 development 0.010476143190506926 effective 0.009929993545504195 performance 0.00965691872300283 synthesis 0.009061119110272579 chemical 0.007298545255945583 design 0.002780398192741175 well 0.0
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