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Application
Discovery Studio
1.0
Materials Studio
0.98235248386846
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06628360352965319
Amorphous Cell
0.27929406936178947
Blends
0.0021547301457008005
CASTEP
0.3803611738148984
CDOCKER
0.17073671249743486
CHARMm
0.262364046788426
COMPASS
0.3604555715165196
COMPASS III
0.08249538272111635
COSMObase
0.0032833983172583622
COSMOconf
0.004001641699158629
COSMOmic
3.078185922429715E-4
COSMOperm
0.0013338805663862098
COSMOplex
2.0521239482864764E-4
COSMOquick
0.0014364867638005335
COSMOtherm
0.06217935563308024
Cantera
0.0
Catalyst
0.11768930843422942
Classical Simulations
1.0
Conformers
0.0010260619741432383
Crystallization
0.07438949312538477
DFTB Plus
0.005027703673301867
DMol3
0.17319926123537863
DPD
0.002872973527601067
Discover
0.004001641699158629
Forcite
0.5349887133182845
GULP
0.022983788220808536
Kinetix
2.0521239482864764E-4
LUDI
0.005232916068130515
LibDock
0.07028524522881183
LigandFit
0.00615637184485943
MCSS
9.234557767289145E-4
MODELER
0.20090293453724606
MesoDyn
0.001231274368971886
Mesocite
0.00348861071208701
Mesoscale
0.006874615226759697
Modules
0.0
Morphology
0.017545659757849375
ONETEP
0.0010260619741432383
Polymorph
0.001744305356043505
QMERA
2.0521239482864764E-4
QSAR
0.0010260619741432383
Quantum Mechanics
0.54247896572953
Reflex
0.05448389082700595
Reflex Plus
9.234557767289145E-4
Semi-empirical
0.006772009029345372
Sorption
0.056022983788220806
Synthia
0.001128668171557562
TURBOMOLE
5.130309870716191E-4
VAMP
0.0013338805663862098
Visualization
0.8340857787810384
X-Cell
0.0013338805663862098
ZDOCK
0.028729735276010672
Year
2021
0.032346543081433844
2022
0.15747659131750685
2023
0.27863425706989503
2024
0.7129480752861062
2025
1.0
2026
0.4020618556701031
2027
0.0
Keywords
target
1.0
potential
0.28032633409121305
docking
0.22344077392893763
visualization
0.20636618964825465
analysis
0.19499799384779992
between
0.1543399759261736
novel
0.10440907672417636
energy
0.08657661272346306
binding
0.07650127056306005
cell
0.06495475012259819
promising
0.06000624136240025
activity
0.056885560162275424
interaction
0.03838437876153537
stability
0.03740359324149614
synthesized
0.031162230841246488
experimental
0.028621104721144843
performance
0.028086130801123446
effective
0.023449690160937987
mechanism
0.02295929740091837
protein
0.020284427800811376
development
0.01908073648076323
including
0.018679506040747182
synthesis
0.014711782800588472
design
0.004056885560162276
chemical
0.0
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