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Application
Discovery Studio
0.9633459402913012
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07002552435911663
Amorphous Cell
0.2713905226944845
Antibody
3.3292642326045944E-4
Blends
0.003329264232604594
CASTEP
0.4417933636666297
CDOCKER
0.18421928753745423
CHARMm
0.257241149705915
COMPASS
0.38242148485184774
COMPASS III
0.05970480523804239
COSMObase
0.002330484962823216
COSMOconf
0.0028298745977139053
COSMOmic
3.3292642326045944E-4
COSMOperm
0.0013871934302519143
COSMOplex
4.439018976806126E-4
COSMOquick
0.001664632116302297
COSMOtherm
0.06647430917767173
Cantera
5.5487737210076573E-5
Catalyst
0.13894129397403174
Classical Simulations
1.0
Conformers
0.0017201198535123738
Crystallization
0.07851514815225835
DFTB Plus
0.006492065253578959
DMol3
0.21040949950061036
DPD
0.003939629341915437
Discover
0.007712795472200644
Forcite
0.5249139940073244
GULP
0.030518255465542116
Kinetix
1.6646321163022972E-4
LUDI
0.007102430362889801
LibDock
0.07063588946842747
LigandFit
0.012096326711796694
MCSS
0.0019975585395627564
MODELER
0.21667961380534903
MesoDyn
0.002053046276772833
Mesocite
0.005326822772167351
Mesoscale
0.0097103540117634
Modules
0.0
Morphology
0.018754855177005883
ONETEP
0.0017201198535123738
Polymorph
0.002219509488403063
QMERA
3.88414160470536E-4
QSAR
0.002053046276772833
Quantum Mechanics
0.6382754411275108
Reflex
0.05748529574963933
Reflex Plus
9.987792697813782E-4
Reflex QPA
0.0
Semi-empirical
0.009377427588502942
Sorption
0.05276883808678282
Synthia
0.0012762179558317612
TURBOMOLE
7.213405837309954E-4
VAMP
0.0023859727000332927
Visualization
0.8318166685162579
X-Cell
0.0012207302186216845
ZDOCK
0.030518255465542116
Year
2018
0.08185504308160162
2019
0.18263220138536915
2020
0.20890353100185843
2021
0.26220645379287044
2022
0.5179929042067917
2023
0.8450751816185167
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22431109374640895
visualization
0.1878145756245547
docking
0.1874468525200524
analysis
0.1532026384132748
between
0.1520305210176737
novel
0.09275815311070763
energy
0.07997977522925237
binding
0.058743765944243985
cell
0.05423915791409069
activity
0.049895428742157154
interaction
0.038518995196616945
experimental
0.03189997931557537
promising
0.029716623382592906
synthesized
0.026016409643538414
mechanism
0.019489324538622416
protein
0.01434120107559008
stability
0.011928018202293673
development
0.008572544873710097
synthesis
0.00806692560501942
effective
0.005400933097377675
chemical
0.005263036933189308
performance
0.004803383052561421
design
0.002918802141987084
well
0.0
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