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Application
Discovery Studio
1.0
Materials Studio
0.9448275862068966
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06407535155213584
Amorphous Cell
0.2748739718758291
Blends
0.0025205624834173522
CASTEP
0.3706553462456885
CDOCKER
0.17484743963916158
CHARMm
0.26625099495887505
COMPASS
0.3583178561952773
COMPASS III
0.08848500928628283
COSMObase
0.004112496683470417
COSMOconf
0.004643141416821438
COSMOmic
1.3266118333775536E-4
COSMOperm
0.0011939506500397983
COSMOplex
3.9798355001326613E-4
COSMOquick
0.0010612894667020429
COSMOtherm
0.06407535155213584
Catalyst
0.1185990979039533
Classical Simulations
1.0
Conformers
5.306447333510214E-4
Crystallization
0.07322897320244097
DFTB Plus
0.005571769700185725
DMol3
0.17073494295569117
DPD
0.0027858848500928626
Discover
0.0042451578668081715
Forcite
0.5263995754842133
GULP
0.02295038471743168
Kinetix
2.653223666755107E-4
LUDI
0.003847174316794906
LibDock
0.07362695675245423
LigandFit
0.005571769700185725
MCSS
3.9798355001326613E-4
MODELER
0.2041655611568055
MesoDyn
0.0011939506500397983
Mesocite
0.003847174316794906
Mesoscale
0.0070310427169010346
Modules
0.0
Morphology
0.017378615017245955
ONETEP
9.286282833642876E-4
Polymorph
0.0021225789334040858
QMERA
2.653223666755107E-4
QSAR
9.286282833642876E-4
Quantum Mechanics
0.5301140886176705
Reflex
0.05306447333510215
Reflex Plus
9.286282833642876E-4
Semi-empirical
0.007561687450252056
Sorption
0.05598301936853277
Synthia
0.0019899177500663306
TURBOMOLE
2.653223666755107E-4
VAMP
0.0014592730167153091
Visualization
0.8441231095781374
X-Cell
0.0011939506500397983
ZDOCK
0.031706022817723535
Year
2021
0.0
2022
0.16837934876810698
2023
0.2655688993438158
2024
0.6788411538937724
2025
1.0
2026
0.5150427138789154
2027
0.0011142751021418844
Keywords
target
1.0
potential
0.29012417314610656
docking
0.23465243124057097
visualization
0.2115585470581409
analysis
0.2017523500058025
between
0.15672507833352675
novel
0.10740396889868864
energy
0.08500638273180922
binding
0.08216316583497738
promising
0.06986190089358245
cell
0.06713473366600906
activity
0.061912498549379136
stability
0.04038528490193803
interaction
0.036961819658813976
synthesized
0.03574329813160033
experimental
0.029824764999419752
performance
0.029186491818498316
development
0.02761982128350934
protein
0.024428455378902172
effective
0.024370430544272948
mechanism
0.023790182197980736
including
0.023384008355576188
synthesis
0.017407450388766392
design
0.006034582801439016
silico
0.0
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