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Application
Discovery Studio
1.0
Materials Studio
0.9792392674427226
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06610435464888191
Amorphous Cell
0.2767752059631228
Blends
0.002451941938014908
CASTEP
0.38142408787759907
CDOCKER
0.17104746959591996
CHARMm
0.26265202040015695
COMPASS
0.3592585327579443
COMPASS III
0.0821890937622597
COSMObase
0.003432718713220871
COSMOconf
0.004119262455865045
COSMOmic
1.9615535504119262E-4
COSMOperm
0.0012750098077677521
COSMOplex
1.9615535504119262E-4
COSMOquick
0.0013730874852883484
COSMOtherm
0.062279325225578656
Cantera
0.0
Catalyst
0.12514711651628088
Classical Simulations
1.0
Conformers
7.846214201647705E-4
Crystallization
0.07355825814044724
DFTB Plus
0.005492349941153394
DMol3
0.1731071008238525
DPD
0.002451941938014908
Discover
0.0032365633581796782
Forcite
0.5331502550019616
GULP
0.02373479795998431
Kinetix
2.9423303256178896E-4
LUDI
0.004609650843468027
LibDock
0.07159670459003531
LigandFit
0.006276971361318164
MCSS
8.826990976853668E-4
MODELER
0.18585719890153002
MesoDyn
0.0010788544527265593
Mesocite
0.003432718713220871
Mesoscale
0.0064731267163593564
Modules
0.0
Morphology
0.017359748921145546
ONETEP
9.80776775205963E-4
Polymorph
0.0017653981953707335
QMERA
1.9615535504119262E-4
QSAR
9.80776775205963E-4
Quantum Mechanics
0.5437426441741859
Reflex
0.05374656728128678
Reflex Plus
8.826990976853668E-4
Semi-empirical
0.007257748136524127
Sorption
0.055610043154178106
Synthia
0.0014711651628089447
TURBOMOLE
5.884660651235779E-4
VAMP
0.0013730874852883484
Visualization
0.8438603373872107
X-Cell
0.0012750098077677521
ZDOCK
0.029619458611220086
Year
2021
0.0
2022
0.11848466203744397
2023
0.3665289619407577
2024
0.6586973718906566
2025
1.0
2026
0.3744396589610618
2027
7.910697020304122E-4
Keywords
target
1.0
potential
0.28235896997907506
docking
0.22543451338770978
visualization
0.2103599948755178
analysis
0.19498654823418884
between
0.15288038604432677
novel
0.10389887688431482
energy
0.08527992484092753
binding
0.07618396891147457
cell
0.06345817141393005
promising
0.05914506555066832
activity
0.054789255668958446
interaction
0.03851902464021865
stability
0.03659734381005252
synthesized
0.031344749540931804
experimental
0.028099244138873467
performance
0.026988939659221934
protein
0.021992569500790024
effective
0.02190716146389375
mechanism
0.021010377076482897
development
0.020369816799760857
including
0.01810650382200965
synthesis
0.015544262715121493
design
0.003117393346713926
chemical
0.0
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