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Application
Discovery Studio
1.0
Materials Studio
0.5608712563204978
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044097693351424695
Amorphous Cell
0.20963364993215738
Antibody
6.784260515603799E-4
Blends
0.0033921302578018998
CASTEP
0.2530529172320217
CDOCKER
0.28900949796472186
CHARMm
0.4151967435549525
COMPASS
0.29850746268656714
COMPASS III
0.04816824966078698
COSMObase
0.0020352781546811396
COSMOconf
6.784260515603799E-4
COSMOmic
6.784260515603799E-4
COSMOperm
0.0027137042062415195
COSMOplex
6.784260515603799E-4
COSMOquick
0.0020352781546811396
COSMOtherm
0.07394843962008141
Catalyst
0.29918588873812757
Classical Simulations
1.0
Conformers
6.784260515603799E-4
Crystallization
0.056309362279511534
DFTB Plus
0.0047489823609226595
DMol3
0.17028493894165536
DPD
0.0013568521031207597
Discover
0.008819538670284939
Forcite
0.4151967435549525
GULP
0.0203527815468114
LUDI
0.021709633649932156
LibDock
0.11465400271370421
LigandFit
0.03324287652645862
MCSS
0.006105834464043419
MODELER
0.364314789687924
MesoDyn
0.0013568521031207597
Mesocite
0.0027137042062415195
Mesoscale
0.006105834464043419
Morphology
0.018317503392130258
ONETEP
0.0027137042062415195
Polymorph
0.0013568521031207597
QSAR
0.0033921302578018998
Quantum Mechanics
0.41723202170963364
Reflex
0.03595658073270014
Reflex Plus
0.0
Semi-empirical
0.007462686567164179
Sorption
0.03731343283582089
Synthia
0.0013568521031207597
TURBOMOLE
0.0
VAMP
0.0020352781546811396
Visualization
0.8649932157394844
X-Cell
6.784260515603799E-4
ZDOCK
0.05088195386702849
Year
2015
0.0
2016
0.04041720990873533
2017
0.08996088657105607
2018
0.10821382007822686
2019
0.13428943937418514
2020
0.14471968709256844
2021
0.3663624511082138
2022
0.559322033898305
2023
0.7001303780964798
2024
1.0
2025
0.9947848761408083
2026
0.20599739243807041
Keywords
development
1.0
target
0.9646835099157838
potential
0.28633523499049174
docking
0.2230372181472426
novel
0.20103232817169248
visualization
0.16680249932083674
analysis
0.13257267046998097
between
0.10350448247758762
activity
0.08801955990220049
binding
0.08258625373539799
promising
0.06981798424341211
design
0.06438467807660962
drug
0.05052974735126324
protein
0.04482477587612062
effective
0.040206465634338495
cell
0.03776147785927737
interaction
0.026079869600651995
treatment
0.014398261342026623
inhibition
0.013583265417006248
energy
0.010051616408584624
compound
0.009236620483564249
including
0.006791632708503124
synthesized
0.00597663678348275
well
0.004889975550122249
mechanism
0.0
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