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Application
Discovery Studio
0.9528898495036824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07023466902811601
Amorphous Cell
0.2713637369935798
Antibody
3.320788133717069E-4
Blends
0.0033761346026123535
CASTEP
0.4439340270090768
CDOCKER
0.18247730794775294
CHARMm
0.25592207217179547
COMPASS
0.38332964356874033
COMPASS III
0.059608147000221386
COSMObase
0.0023245516936019482
COSMOconf
0.0028226699136595086
COSMOmic
3.320788133717069E-4
COSMOperm
0.001383661722382112
COSMOplex
4.4277175116227583E-4
COSMOquick
0.0016603940668585345
COSMOtherm
0.06641576267434138
Cantera
5.534646889528448E-5
Catalyst
0.1368718175780385
Classical Simulations
1.0
Conformers
0.0018264334735443879
Crystallization
0.07892406464467568
DFTB Plus
0.006475536860748284
DMol3
0.21098073942882445
DPD
0.003874252822669914
Discover
0.007693159176444543
Forcite
0.5261235333185743
GULP
0.030440557892406465
Kinetix
1.6603940668585344E-4
LUDI
0.00691830861191056
LibDock
0.07012397609032543
LigandFit
0.011899490812486164
MCSS
0.001937126411334957
MODELER
0.21413548815585565
MesoDyn
0.002047819349125526
Mesocite
0.00531326101394731
Mesoscale
0.0096302855877795
Modules
0.0
Morphology
0.018873145893292007
ONETEP
0.0017157405357538188
Polymorph
0.002213858755811379
QMERA
3.8742528226699135E-4
QSAR
0.0019924728802302415
Quantum Mechanics
0.6410228027451849
Reflex
0.057781713526677
Reflex Plus
9.962364401151207E-4
Reflex QPA
0.0
Semi-empirical
0.009408899712198361
Sorption
0.05274518485720611
Synthia
0.001272968784591543
TURBOMOLE
7.195040956386983E-4
VAMP
0.0024352446313925173
Visualization
0.8264334735443879
X-Cell
0.0012176223156962586
ZDOCK
0.030551250830197035
Year
2018
0.07138030072647407
2019
0.1818719378273357
2020
0.20881905727318803
2021
0.26254434870755194
2022
0.5291434363912824
2023
0.8449062341611758
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2238305302821432
visualization
0.18656373495083173
docking
0.18610421836228289
analysis
0.1532258064516129
between
0.15239867659222497
novel
0.09240878595717306
energy
0.0810357503905891
binding
0.057807186839444906
cell
0.05431486076647367
activity
0.04932910578071868
interaction
0.0384845142909659
experimental
0.03244187115154857
promising
0.02956989247311828
synthesized
0.026054590570719603
mechanism
0.020241705725576695
protein
0.013854425144747726
stability
0.012177189596544435
development
0.00847808105872622
synthesis
0.008087491958459701
chemical
0.00581288484514291
effective
0.005629078209723371
performance
0.005399319915448948
design
0.0028949545078577337
well
0.0
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