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Application
Discovery Studio
0.9411884723284877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07009476031215162
Amorphous Cell
0.2755016722408027
Antibody
2.0903010033444816E-4
Blends
0.0025780379041248605
CASTEP
0.4280936454849498
CDOCKER
0.17154403567447046
CHARMm
0.2523690078037904
COMPASS
0.3779264214046823
COMPASS III
0.06835284280936454
COSMObase
0.002717391304347826
COSMOconf
0.0033444816053511705
COSMOmic
2.0903010033444816E-4
COSMOperm
0.0013238573021181717
COSMOplex
4.180602006688963E-4
COSMOquick
0.0016722408026755853
COSMOtherm
0.06556577480490523
Cantera
6.967670011148272E-5
Catalyst
0.1282051282051282
Classical Simulations
1.0
Conformers
0.0011845039018952062
Crystallization
0.07706243032329989
DFTB Plus
0.006270903010033445
DMol3
0.20025083612040134
DPD
0.0033444816053511705
Discover
0.006270903010033445
Forcite
0.530448717948718
GULP
0.029124860646599776
Kinetix
2.0903010033444816E-4
LUDI
0.005992196209587514
LibDock
0.06932831661092531
LigandFit
0.008848940914158306
MCSS
0.0013238573021181717
MODELER
0.19746376811594202
MesoDyn
0.0018115942028985507
Mesocite
0.00459866220735786
Mesoscale
0.008361204013377926
Modules
0.0
Morphology
0.018185618729096988
ONETEP
0.0015328874024526198
Polymorph
0.002020624303232999
QMERA
4.8773690078037906E-4
QSAR
0.001741917502787068
Quantum Mechanics
0.614757525083612
Reflex
0.056716833890746936
Reflex Plus
0.0010451505016722408
Semi-empirical
0.009267001114827202
Sorption
0.05560200668896321
Synthia
0.0016025641025641025
TURBOMOLE
6.967670011148272E-4
VAMP
0.0023690078037904125
Visualization
0.8175863991081382
X-Cell
0.001254180602006689
ZDOCK
0.029124860646599776
Year
2018
0.02180576232594798
2019
0.09405377003240213
2020
0.10718977143357562
2021
0.13486294771871443
2022
0.31316227340397584
2023
0.619756546107365
2024
0.9142656975216744
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.24268018018018017
docking
0.1921230440967283
visualization
0.18915955429113324
analysis
0.16468112849691796
between
0.15276789947842578
novel
0.09263869132290185
energy
0.08398530109056425
binding
0.059388335704125175
cell
0.05621740161213845
activity
0.04590445708866762
promising
0.03757705073494547
interaction
0.03615457562825984
experimental
0.03102773826458037
synthesized
0.02453769559032717
stability
0.019855381697486962
mechanism
0.01893669985775249
performance
0.015232337600758653
protein
0.011587245139876719
development
0.010579658605974396
effective
0.008979374110953058
synthesis
0.007112375533428165
chemical
0.0028745851114272167
including
0.001600284495021337
design
0.0
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