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Application
Discovery Studio
0.9303737102228388
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816592868795153
Amorphous Cell
0.2841994872989979
Blends
0.0030295968305756233
CASTEP
0.4070146818923328
CDOCKER
0.1654625961314379
CHARMm
0.24563038918666977
COMPASS
0.3763691447215101
COMPASS III
0.08028431601025401
COSMObase
0.003146119785597763
COSMOconf
0.004544395245863435
COSMOmic
1.1652295502213937E-4
COSMOperm
0.0010487065951992542
COSMOplex
3.495688650664181E-4
COSMOquick
0.001281752505243533
COSMOtherm
0.06746679095781868
Cantera
0.0
Catalyst
0.11139594500116523
Classical Simulations
1.0
Conformers
9.321836401771149E-4
Crystallization
0.07690515031461198
DFTB Plus
0.006059193661151247
DMol3
0.185621067350268
DPD
0.003146119785597763
Discover
0.00547657888604055
Forcite
0.5447448147285016
GULP
0.023071545094383594
Kinetix
2.3304591004427873E-4
LUDI
0.004777441155907714
LibDock
0.06548590072244233
LigandFit
0.005826147751106968
MCSS
5.826147751106968E-4
MODELER
0.19144721510137497
MesoDyn
0.0013982754602656724
Mesocite
0.004194826380797017
Mesoscale
0.0076905150314611976
Morphology
0.017711489163365183
ONETEP
0.0013982754602656724
Polymorph
0.0020974131903985084
QMERA
2.3304591004427873E-4
QSAR
0.0015147984152878117
Quantum Mechanics
0.5817991144255419
Reflex
0.056397110230715454
Reflex Plus
4.6609182008855747E-4
Semi-empirical
0.007923560941505477
Sorption
0.0541831740852948
Synthia
0.0011652295502213937
TURBOMOLE
5.826147751106968E-4
VAMP
0.0013982754602656724
Visualization
0.8010953157772082
X-Cell
0.001281752505243533
ZDOCK
0.028082032160335585
Year
2020
0.0
2021
0.10021268610033779
2022
0.21418741398723884
2023
0.3691980482922557
2024
0.8070811960465407
2025
1.0
2026
0.5177029901163518
2027
0.0012510947078693856
Keywords
target
1.0
potential
0.2642670358406399
docking
0.2031995077680357
visualization
0.18833000051274162
analysis
0.18386914833615342
between
0.15084858739681076
novel
0.09249858996051889
energy
0.084910013844024
binding
0.06311849459057581
cell
0.06147772137619854
promising
0.050658872993898374
activity
0.047582423216940985
stability
0.030149207814182434
experimental
0.02773932215556581
interaction
0.02773932215556581
synthesized
0.025739629800543506
performance
0.022304260882941088
effective
0.01733066707685997
mechanism
0.015689893862482696
development
0.012408347433728144
including
0.009588268471517203
synthesis
0.007742398605342767
protein
0.004768497154283956
chemical
9.229349330872173E-4
design
0.0
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