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Application
Discovery Studio
0.9856488090765647
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06972780331594443
Amorphous Cell
0.2639326481070193
Antibody
4.132017974278188E-4
Blends
0.0034089148287795054
CASTEP
0.44734259594029235
CDOCKER
0.19022777749083208
CHARMm
0.2693559216982594
COMPASS
0.37709829037756315
COMPASS III
0.05578224265275554
COSMObase
0.002220959661174526
COSMOconf
0.0026858116832808223
COSMOmic
3.6155157274934144E-4
COSMOperm
0.0012912556169619338
COSMOplex
4.132017974278188E-4
COSMOquick
0.0016528071897112752
COSMOtherm
0.06693869118330664
Cantera
5.165022467847735E-5
Catalyst
0.15443417178864727
Classical Simulations
1.0
Conformers
0.0018077578637467073
Crystallization
0.07726873611900212
DFTB Plus
0.0064046278601311915
DMol3
0.21424513196632405
DPD
0.004080367749599711
Discover
0.008160735499199422
Forcite
0.5122669283611384
GULP
0.030835184133050978
Kinetix
1.5495067403543204E-4
LUDI
0.008057435049842467
LibDock
0.07215536387583286
LigandFit
0.015288466504829295
MCSS
0.0020143587624606167
MODELER
0.23562832498321368
MesoDyn
0.0020660089871390942
Mesocite
0.0054749238159186
Mesoscale
0.009813542688910697
Modules
0.0
Morphology
0.01854243065957337
ONETEP
0.0018594080884251846
Polymorph
0.002220959661174526
QMERA
4.132017974278188E-4
QSAR
0.001962708537782139
Quantum Mechanics
0.647590517018749
Reflex
0.056505345798254225
Reflex Plus
0.0010330044935695471
Reflex QPA
0.0
Semi-empirical
0.00955529156551831
Sorption
0.05134032333040649
Synthia
0.0012912556169619338
TURBOMOLE
6.714529208202056E-4
VAMP
0.0026341614586023448
Visualization
0.8267651464283869
X-Cell
0.001187955167604979
ZDOCK
0.032487991322762255
Year
2015
0.007433688122993749
2016
0.05761108295320155
2017
0.07078898462578138
2018
0.14225375908092583
2019
0.1855043081601622
2020
0.20932589964521034
2021
0.32353438080756886
2022
0.6218955904713634
2023
0.8451596553471871
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21477550153911473
visualization
0.18250716484449633
docking
0.18136078972508227
between
0.1513215157626579
analysis
0.1473516611824647
novel
0.09258040547712557
energy
0.0768495913384991
binding
0.05863496444114213
activity
0.05065279694299968
cell
0.050631567774121644
interaction
0.0375119414074939
experimental
0.03137671160174079
promising
0.024880585925061035
synthesized
0.0240314191699395
mechanism
0.017471605986625623
protein
0.015412376605455896
stability
0.007217917418533064
development
0.007111771574142872
synthesis
0.006772104872094257
chemical
0.004967625517460991
design
0.0029720836429253795
well
0.0013798959770724977
effective
0.0010614584439019212
performance
0.0
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