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Application
Discovery Studio
0.9758302220475535
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685114631374908
Amorphous Cell
0.2687654568544883
Antibody
2.0052135552436334E-4
Blends
0.003141501236548359
CASTEP
0.43292560657710044
CDOCKER
0.1825412739790121
CHARMm
0.2660249983289887
COMPASS
0.3703629436534991
COMPASS III
0.06383263150858899
COSMObase
0.002539937169975269
COSMOconf
0.003141501236548359
COSMOmic
1.336809036829089E-4
COSMOperm
0.0012699685849876345
COSMOplex
4.010427110487267E-4
COSMOquick
0.001336809036829089
COSMOtherm
0.06597152596751554
Cantera
6.684045184145445E-5
Catalyst
0.14858632444355324
Classical Simulations
1.0
Conformers
0.0015373303923534524
Crystallization
0.07619811509925807
DFTB Plus
0.006216162021255264
DMol3
0.20332865450170443
DPD
0.0038099057549629035
Discover
0.007085087895194172
Forcite
0.51654301183076
GULP
0.029008756099191232
Kinetix
2.0052135552436334E-4
LUDI
0.007151928347035626
LibDock
0.07111824075930753
LigandFit
0.0120312813314618
MCSS
0.0016710112960363612
MODELER
0.2209745337878484
MesoDyn
0.0020052135552436332
Mesocite
0.004946193436267629
Mesoscale
0.008956620546754897
Modules
0.0
Morphology
0.018915847871131607
ONETEP
0.0016710112960363612
Polymorph
0.0022057349107679966
QMERA
4.010427110487267E-4
QSAR
0.0016710112960363612
Quantum Mechanics
0.6234877347770871
Reflex
0.05507653231735846
Reflex Plus
8.689258739389078E-4
Semi-empirical
0.009223982354120714
Sorption
0.052536595147383194
Synthia
0.0014704899405119979
TURBOMOLE
6.0156406657309E-4
VAMP
0.0024730967181338147
Visualization
0.8240759307532919
X-Cell
0.0011362876813047257
ZDOCK
0.031415012365483594
Year
2015
0.0
2016
0.03103085553997195
2017
0.0729312762973352
2018
0.0859046283309958
2019
0.09686185133239832
2020
0.10843267882187939
2021
0.1740883590462833
2022
0.4017356241234222
2023
0.6171107994389902
2024
0.8288043478260869
2025
1.0
2026
0.37350981767180924
2027
8.765778401122019E-4
Keywords
target
1.0
potential
0.23275353359372805
docking
0.19102481243150587
visualization
0.18678168994295669
analysis
0.16011464860763763
between
0.15002669514148426
novel
0.09357349593952848
energy
0.0787647174530025
binding
0.061202124371259166
cell
0.05187287492623711
activity
0.0503273667350437
interaction
0.03439458229128614
promising
0.03408548065304746
experimental
0.030207660100598534
synthesized
0.025262033888779612
mechanism
0.015736083401242027
protein
0.014977379380110714
stability
0.013544271784640459
development
0.009497850338606794
synthesis
0.007025037232697333
performance
0.006378733807289178
effective
0.004243122488549189
chemical
0.0031472166802484053
design
0.002163711467670779
including
0.0
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