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Application
Discovery Studio
0.9962634283045306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06571204393879954
Amorphous Cell
0.2783444488034523
Blends
0.0023538642604943117
CASTEP
0.3589642997253825
CDOCKER
0.16418203216947821
CHARMm
0.26735974892114556
COMPASS
0.34739113377795217
COMPASS III
0.08807375441349549
COSMObase
0.0033346410357002745
COSMOconf
0.005296194586112201
COSMOmic
0.0
COSMOperm
9.80776775205963E-4
COSMOplex
1.9615535504119262E-4
COSMOquick
0.0013730874852883484
COSMOtherm
0.06198509219301687
Cantera
0.0
Catalyst
0.10553158101216163
Classical Simulations
1.0
Conformers
7.846214201647705E-4
Crystallization
0.0719890153001177
DFTB Plus
0.003923107100823852
DMol3
0.1594743036484896
DPD
0.0023538642604943117
Discover
0.004119262455865045
Forcite
0.5321694782267556
GULP
0.01941938014907807
Kinetix
0.0
LUDI
0.004315417810906237
LibDock
0.07081208316987053
LigandFit
0.003923107100823852
MCSS
7.846214201647705E-4
MODELER
0.217928599450765
MesoDyn
9.80776775205963E-4
Mesocite
0.003923107100823852
Mesoscale
0.006669282071400549
Morphology
0.016673205178501373
ONETEP
0.0011769321302471558
Polymorph
0.001569242840329541
QMERA
0.0
QSAR
9.80776775205963E-4
Quantum Mechanics
0.5090231463318948
Reflex
0.05296194586112201
Reflex Plus
3.9231071008238524E-4
Semi-empirical
0.005492349941153394
Sorption
0.05374656728128678
Synthia
5.884660651235779E-4
TURBOMOLE
5.884660651235779E-4
VAMP
0.0011769321302471558
Visualization
0.7652020400156925
X-Cell
0.0017653981953707335
ZDOCK
0.028246371125931737
Year
2022
0.0
2023
0.20669885334942667
2024
0.4127942063971032
2025
1.0
2026
0.46378998189499093
2027
0.0015087507543753772
Keywords
target
1.0
potential
0.2965000902038607
docking
0.22307414757351615
analysis
0.20061338625293162
visualization
0.18545913765109145
between
0.148295147032293
novel
0.10048710084791629
energy
0.07757532022370557
binding
0.07207288471946599
promising
0.06801371098683023
cell
0.061248421432437306
activity
0.04807865776655241
stability
0.04014071802273137
performance
0.02931625473570269
interaction
0.023272596067111673
including
0.022099945877683564
synthesized
0.02065668410607974
experimental
0.019303626195201155
mechanism
0.017228937398520657
effective
0.017048529677070177
development
0.016777918094894463
protein
0.012628540501533466
synthesis
0.006043658668591015
design
0.0018040772145047808
strong
0.0
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