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Application
Discovery Studio
1.0
Materials Studio
0.9851295782729272
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946635120925342
Amorphous Cell
0.2748422712933754
Antibody
3.943217665615142E-4
Blends
0.0030888538380651944
CASTEP
0.42619610935856994
CDOCKER
0.182636698212408
CHARMm
0.2601209253417455
COMPASS
0.38025762355415355
COMPASS III
0.0632229232386961
COSMObase
0.0024973711882229233
COSMOconf
0.0024316508937960043
COSMOmic
2.628811777076761E-4
COSMOperm
0.0013801261829652998
COSMOplex
5.257623554153522E-4
COSMOquick
0.0017087276550998948
COSMOtherm
0.06453732912723449
Cantera
6.572029442691903E-5
Catalyst
0.120136698212408
Classical Simulations
1.0
Conformers
0.001774447949526814
Crystallization
0.07695846477392218
DFTB Plus
0.006374868559411146
DMol3
0.20208990536277602
DPD
0.0032860147213459516
Discover
0.0057833859095688745
Forcite
0.5291798107255521
GULP
0.02937697160883281
Kinetix
1.3144058885383806E-4
LUDI
0.005980546792849632
LibDock
0.07156940063091483
LigandFit
0.009792323869610936
MCSS
0.0017087276550998948
MODELER
0.20123554153522608
MesoDyn
0.00203732912723449
Mesocite
0.00473186119873817
Mesoscale
0.00874079915878023
Modules
0.0
Morphology
0.018533123028391166
ONETEP
0.0012486855941114617
Polymorph
0.001971608832807571
QMERA
3.286014721345952E-4
QSAR
0.001774447949526814
Quantum Mechanics
0.6144847528916929
Reflex
0.05658517350157729
Reflex Plus
8.543638275499474E-4
Semi-empirical
0.009003680336487907
Sorption
0.05290483701366982
Synthia
0.0013801261829652998
TURBOMOLE
6.572029442691904E-4
VAMP
0.002168769716088328
Visualization
0.8852523659305994
X-Cell
0.0012486855941114617
ZDOCK
0.030954258675078863
Year
2019
0.0
2020
0.18043571123451516
2021
0.2527979495941905
2022
0.28953438701409656
2023
0.756001708671508
2024
1.0
2025
0.9654848355403673
2026
0.26561298590346005
Keywords
target
1.0
potential
0.2431283342811493
visualization
0.20795082189184066
docking
0.20675928182630596
analysis
0.16435128767568447
between
0.15216508245998864
novel
0.09727299807728762
energy
0.07899369025374388
binding
0.06572426679665286
cell
0.05589406125599155
activity
0.05221111923524792
interaction
0.04086440815663336
promising
0.035989926070355026
experimental
0.028759444309042165
synthesized
0.025563950496926367
mechanism
0.019877054729601648
protein
0.0188750778563111
stability
0.018333468735613506
development
0.012213285671730712
effective
0.011807078831207518
synthesis
0.010778021501882092
performance
0.005009884366452731
chemical
0.0036558615647087496
including
0.0016789882741625368
design
0.0
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