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Application
Discovery Studio
1.0
Materials Studio
0.9827680775207972
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0676743602609132
Amorphous Cell
0.27257902659307576
Antibody
3.1359759157049673E-4
Blends
0.0030105368790767687
CASTEP
0.4245484194681385
CDOCKER
0.18533617661816357
CHARMm
0.26191670847967885
COMPASS
0.37669342699448066
COMPASS III
0.06529101856497742
COSMObase
0.002571500250878073
COSMOconf
0.003073256397390868
COSMOmic
3.1359759157049673E-4
COSMOperm
0.0013171098845960864
COSMOplex
3.1359759157049673E-4
COSMOquick
0.0016934269944806823
COSMOtherm
0.06541645760160562
Cantera
6.271951831409934E-5
Catalyst
0.12907676869041645
Classical Simulations
1.0
Conformers
0.0015052684395383843
Crystallization
0.0766432513798294
DFTB Plus
0.006209232313095835
DMol3
0.19907175112895134
DPD
0.0034495735072754643
Discover
0.005958354239839438
Forcite
0.5269066733567486
GULP
0.029227295534370295
Kinetix
1.8815855494229804E-4
LUDI
0.006460110386352233
LibDock
0.07212744606121425
LigandFit
0.010913196186653287
MCSS
0.001818866031108881
MODELER
0.20992222779729053
MesoDyn
0.0019443050677370797
Mesocite
0.0049548419468138484
Mesoscale
0.009031610637230306
Modules
0.0
Morphology
0.017686904164576016
ONETEP
0.0013171098845960864
Polymorph
0.0019443050677370797
QMERA
3.763171098845961E-4
QSAR
0.0017561465127947818
Quantum Mechanics
0.6102609131961867
Reflex
0.05676116407425991
Reflex Plus
8.780732563973909E-4
Reflex QPA
0.0
Semi-empirical
0.008780732563973909
Sorption
0.053625188158554944
Synthia
0.0013171098845960864
TURBOMOLE
6.899147014550928E-4
VAMP
0.0020697441043652787
Visualization
0.8709859508278976
X-Cell
0.0013171098845960864
ZDOCK
0.03135975915704967
Year
2018
0.021467207572684246
2019
0.08941852603110209
2020
0.17537187288708586
2021
0.2609871534820825
2022
0.3367139959432049
2023
0.7186443542934415
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.23999377044074133
visualization
0.20272024087629134
docking
0.20204537195660074
analysis
0.16246171416705601
between
0.15062555157555937
novel
0.09679177698177854
energy
0.07854435965322121
binding
0.06421637335825157
cell
0.05518351243316202
activity
0.05191299382235374
interaction
0.03955770129263354
promising
0.03382131547526346
experimental
0.028370451123916316
synthesized
0.026319887867933343
mechanism
0.019363546695737942
protein
0.01863676478222499
stability
0.016118984581840835
development
0.011368945647095468
synthesis
0.009993251310803093
effective
0.009681773347868971
performance
0.006774645693817163
chemical
0.00423090899652183
design
0.0014795203239370814
including
0.0
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