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Application
Discovery Studio
0.8940537842390965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06930272108843537
Amorphous Cell
0.2832482993197279
Blends
0.0026360544217687073
CASTEP
0.4157312925170068
CDOCKER
0.15756802721088436
CHARMm
0.23954081632653063
COMPASS
0.378656462585034
COMPASS III
0.07738095238095238
COSMObase
0.0031462585034013604
COSMOconf
0.0036564625850340135
COSMOmic
2.5510204081632655E-4
COSMOperm
0.0012755102040816326
COSMOplex
4.2517006802721087E-4
COSMOquick
0.0016156462585034013
COSMOtherm
0.06607142857142857
Cantera
8.503401360544217E-5
Catalyst
0.10442176870748299
Classical Simulations
1.0
Conformers
0.0011904761904761906
Crystallization
0.07729591836734694
DFTB Plus
0.006207482993197279
DMol3
0.1923469387755102
DPD
0.002976190476190476
Discover
0.004846938775510204
Forcite
0.5449829931972789
GULP
0.027210884353741496
Kinetix
2.5510204081632655E-4
LUDI
0.00467687074829932
LibDock
0.06539115646258503
LigandFit
0.00586734693877551
MCSS
0.0012755102040816326
MODELER
0.18622448979591838
MesoDyn
0.0018707482993197278
Mesocite
0.0039115646258503405
Mesoscale
0.007653061224489796
Modules
0.0
Morphology
0.018367346938775512
ONETEP
0.0011904761904761906
Polymorph
0.0020408163265306124
QMERA
4.2517006802721087E-4
QSAR
0.0013605442176870747
Quantum Mechanics
0.5949829931972789
Reflex
0.05663265306122449
Reflex Plus
8.503401360544217E-4
Semi-empirical
0.008503401360544218
Sorption
0.05765306122448979
Synthia
0.0017006802721088435
TURBOMOLE
5.952380952380953E-4
VAMP
0.0017006802721088435
Visualization
0.7933673469387755
X-Cell
0.0012755102040816326
ZDOCK
0.027125850340136055
Year
2020
0.0200757242229462
2021
0.1304922074491503
2022
0.15276921722285816
2023
0.40838249537730037
2024
0.791494232631857
2025
1.0
2026
0.3743065950515101
2027
0.0
Keywords
target
1.0
potential
0.25794538943598927
docking
0.19419576245896747
visualization
0.1885258131900925
analysis
0.17610414801551777
between
0.1556251865114891
novel
0.09366606982990153
energy
0.09001044464339003
cell
0.05945986272754401
binding
0.05819158460161146
promising
0.04696359295732617
activity
0.04103252760370039
interaction
0.03271411518949567
experimental
0.031035511787526112
stability
0.02730528200537153
performance
0.025552074007758878
synthesized
0.023873470605789315
mechanism
0.016599522530587885
effective
0.01387645478961504
development
0.013540734109221127
including
0.008840644583706356
protein
0.008243807818561624
synthesis
0.005595344673231871
chemical
1.8651148910772903E-4
design
0.0
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