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Application
Discovery Studio
0.962196425843898
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757581925503765
Amorphous Cell
0.2750865051903114
Antibody
3.053124363932424E-4
Blends
0.00254427030327702
CASTEP
0.40219824954203137
CDOCKER
0.17321392224709953
CHARMm
0.2561571341339304
COMPASS
0.37410950539385307
COMPASS III
0.07419092204355791
COSMObase
0.003154895176063505
COSMOconf
0.002951353551801343
COSMOmic
3.053124363932424E-4
COSMOperm
0.0012212497455729697
COSMOplex
5.088540606554041E-4
COSMOquick
0.0018318746183594546
COSMOtherm
0.06391207001831875
Cantera
0.0
Catalyst
0.10400976999796459
Classical Simulations
1.0
Conformers
0.0014247913698351314
Crystallization
0.07866883777732546
DFTB Plus
0.00508854060655404
DMol3
0.19397516792184002
DPD
0.003154895176063505
Discover
0.005800936291471606
Forcite
0.5283940565845715
GULP
0.028394056584571545
Kinetix
1.017708121310808E-4
LUDI
0.005292082230816202
LibDock
0.06879706900061063
LigandFit
0.007734581721962141
MCSS
0.0012212497455729697
MODELER
0.20394870751068594
MesoDyn
0.0020354162426216163
Mesocite
0.004070832485243233
Mesoscale
0.008039894158355383
Modules
0.0
Morphology
0.01892937105638103
ONETEP
0.0011194789334418888
Polymorph
0.0019336454304905353
QMERA
5.088540606554041E-4
QSAR
0.001526562181966212
Quantum Mechanics
0.5826378994504376
Reflex
0.057907592102584976
Reflex Plus
0.0010177081213108082
Semi-empirical
0.007938123346224303
Sorption
0.05668634235701201
Synthia
0.001526562181966212
TURBOMOLE
5.088540606554041E-4
VAMP
0.0021371870547526968
Visualization
0.8146753511093019
X-Cell
0.0012212497455729697
ZDOCK
0.02890291064522695
Year
2019
0.004365722838967195
2020
0.13608581763752026
2021
0.1908444555319945
2022
0.21928402145440937
2023
0.560059872770363
2024
0.8104028938505675
2025
1.0
2026
0.5152800299363852
2027
0.0
Keywords
target
1.0
potential
0.25327607579245615
docking
0.20267398618735613
visualization
0.19590047812998052
analysis
0.17358774570568444
between
0.15242606693819727
novel
0.09531609704267753
energy
0.0830529484682132
binding
0.06547724455463078
cell
0.059279263325659644
promising
0.046927572162210024
activity
0.04626350274482026
interaction
0.03581547724455463
experimental
0.027315388701965645
stability
0.023552328670090314
synthesized
0.022179918540818133
mechanism
0.019125199220825218
performance
0.018549672392420755
protein
0.01553922436692049
effective
0.013989729059677705
development
0.013856915176199752
synthesis
0.007968833008677173
including
0.0061537099344784844
design
0.0027890915530370108
chemical
0.0
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