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Application
Discovery Studio
0.9825003314331168
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0670672439692498
Amorphous Cell
0.2695060528408589
Antibody
2.650879208270743E-4
Blends
0.0024741539277193603
CASTEP
0.41618803569850665
CDOCKER
0.18405937969426525
CHARMm
0.2685340637978263
COMPASS
0.3694441989926659
COMPASS III
0.06795087037200671
COSMObase
0.0027392418485464344
COSMOconf
0.0035345056110276576
COSMOmic
2.650879208270743E-4
COSMOperm
0.0012370769638596802
COSMOplex
4.418132013784572E-4
COSMOquick
0.0019439780860652117
COSMOtherm
0.06697888132897412
Cantera
0.0
Catalyst
0.13174869665105593
Classical Simulations
1.0
Conformers
0.0012370769638596802
Crystallization
0.07714058496067862
DFTB Plus
0.0055668463373685605
DMol3
0.19952284174251125
DPD
0.0037112308915790405
Discover
0.008041000265087922
Forcite
0.5117964124768049
GULP
0.0299549350534594
Kinetix
1.7672528055138288E-4
LUDI
0.006892285941503932
LibDock
0.0722806397455156
LigandFit
0.011575505876115577
MCSS
0.0015021648846867545
MODELER
0.22779888663073253
MesoDyn
0.0022974286471679774
Mesocite
0.004771582574887337
Mesoscale
0.009366439869223293
Modules
0.0
Morphology
0.018997967659273658
ONETEP
0.001590527524962446
Polymorph
0.002032340726340903
QMERA
4.418132013784572E-4
QSAR
0.0018556154457895202
Quantum Mechanics
0.6020146681982858
Reflex
0.056198639215339755
Reflex Plus
0.0010603516833082973
Semi-empirical
0.008659538747017761
Sorption
0.055668463373685605
Synthia
0.001590527524962446
TURBOMOLE
6.185384819298401E-4
VAMP
0.0024741539277193603
Visualization
0.7985331801714235
X-Cell
0.0012370769638596802
ZDOCK
0.028806220729875407
Year
2017
0.014852634021814807
2018
0.10408447435599907
2019
0.12601531677883498
2020
0.13889533534462753
2021
0.17869575307495938
2022
0.4108841958691112
2023
0.5656764910652123
2024
0.785913204919935
2025
1.0
2026
0.40508238570433974
2027
0.0
Keywords
target
1.0
potential
0.2255136680364481
docking
0.18209755226013935
visualization
0.1730927282472753
analysis
0.15133107021618725
between
0.1426478470609255
novel
0.09029837412899767
energy
0.07414686439163838
binding
0.06060389494371985
cell
0.051491870644988384
activity
0.04620332320886189
promising
0.03616222976594604
interaction
0.03280328747543327
experimental
0.02780060746828658
synthesized
0.022047525460067892
mechanism
0.017366446310523493
protein
0.013364302304806145
stability
0.013185635161693764
performance
0.00982669287118099
development
0.009612292299446133
synthesis
0.008611756298016795
effective
0.0040736108629623015
design
0.003430409147757727
including
2.8586742897981064E-4
chemical
0.0
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