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Application
Discovery Studio
0.9978906058376257
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06908394425731458
Amorphous Cell
0.26642890165775046
Antibody
1.3209167162010435E-4
Blends
0.0031041542830724522
CASTEP
0.42427844924377517
CDOCKER
0.18288091935803447
CHARMm
0.2685423684036721
COMPASS
0.37111155141668317
COMPASS III
0.06406446073575062
COSMObase
0.0027078792682121394
COSMOconf
0.0031041542830724522
COSMOmic
3.3022917905026086E-4
COSMOperm
0.0013209167162010435
COSMOplex
3.3022917905026086E-4
COSMOquick
0.0017171917310613565
COSMOtherm
0.06525328578033154
Cantera
0.0
Catalyst
0.14615943464764547
Classical Simulations
1.0
Conformers
0.0013869625520110957
Crystallization
0.07826431543491183
DFTB Plus
0.005878079387094643
DMol3
0.2002509741760782
DPD
0.0038306584769830262
Discover
0.0064064460735750615
Forcite
0.5173370319001387
GULP
0.02919225942804306
Kinetix
1.9813750743015652E-4
LUDI
0.007132950267485635
LibDock
0.0713955485106664
LigandFit
0.012878937982960175
MCSS
0.0014530083878211478
MODELER
0.22019681659071397
MesoDyn
0.0016511458952513044
Mesocite
0.005217621028994122
Mesoscale
0.009312462849217357
Modules
0.0
Morphology
0.0182286506835744
ONETEP
0.0015851000594412521
Polymorph
0.0021134667459216695
QMERA
3.3022917905026086E-4
QSAR
0.0017171917310613565
Quantum Mechanics
0.6116504854368932
Reflex
0.05765801466217555
Reflex Plus
0.0010567333729608348
Reflex QPA
0.0
Semi-empirical
0.008453866983686678
Sorption
0.05323294366290206
Synthia
0.0011888250445809391
TURBOMOLE
7.925500297206261E-4
VAMP
0.0021134667459216695
Visualization
0.8260352684763226
X-Cell
0.0012548708803909914
ZDOCK
0.030843405323294368
Year
2016
0.03075440287391571
2017
0.07193551213528432
2018
0.08428984491369491
2019
0.09594322264084816
2020
0.10864803294488741
2021
0.14089196530272496
2022
0.435293086830807
2023
0.6215718917024445
2024
0.862262332427933
2025
1.0
2026
0.37246999036186806
2027
0.0
Keywords
target
1.0
potential
0.23434650455927053
docking
0.19408676429953026
visualization
0.19027355623100303
analysis
0.16098369715390992
between
0.15426913512019896
novel
0.09792760431058303
energy
0.08068527217463388
binding
0.06490743299253937
cell
0.05551257253384913
activity
0.05374412821221332
interaction
0.0393478861563968
promising
0.03572810168554849
experimental
0.031334622823984526
synthesized
0.02741088698535507
mechanism
0.0206963249516441
stability
0.0182370820668693
protein
0.01776733904393479
development
0.011411992263056094
synthesis
0.010444874274661509
performance
0.00975407571152252
effective
0.008483006355346781
chemical
0.004835589941972921
design
0.0037579441834760985
including
0.0
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