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Application
Discovery Studio
0.5802871231281501
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06348807241411823
Amorphous Cell
0.24012320457616998
Antibody
4.085866046453154E-4
Blends
0.005500204293302322
CASTEP
0.642486720935349
CDOCKER
0.1461797152465663
CHARMm
0.22918565546720307
COMPASS
0.3862714900839174
COMPASS III
0.03444699374548198
COSMOSim3D
0.0
COSMObase
0.0016343464185812615
COSMOconf
0.0023886601502341514
COSMOmic
6.914542540151492E-4
COSMOperm
0.001068611119841594
COSMOplex
4.400163434641858E-4
COSMOquick
0.0017914951126756136
COSMOtherm
0.08071156928685923
Cantera
3.1429738818870415E-5
Catalyst
0.14583398811955872
Classical Simulations
1.0
Conformers
0.0032058333595247823
Crystallization
0.10205236194487224
DFTB Plus
0.006443096457868435
DMol3
0.3381839896910457
DPD
0.010780400414872552
Discover
0.03026683848257221
Equilibria
0.0
Forcite
0.4623314580255838
GULP
0.06685105446773737
Kinetix
2.200081717320929E-4
LUDI
0.009994656944400791
LibDock
0.052487663827513596
LigandFit
0.024420907062262312
MCSS
0.002200081717320929
MODELER
0.21444510796115285
MesoDyn
0.004840179778106044
Mesocite
0.007731715749442122
Mesoscale
0.01973787597825062
Modules
0.0
Morphology
0.025332369488009553
ONETEP
0.005123047427475878
Polymorph
0.005154477166294748
QMERA
7.857434704717604E-4
QSAR
0.0034887010088946162
Quantum Mechanics
0.964578684351133
Reflex
0.06879969827450734
Reflex Plus
0.005091617688657007
Reflex QPA
1.5714869409435208E-4
Semi-empirical
0.011566143885344313
Sorption
0.05063330923720024
Synthia
0.0019172140679510953
TURBOMOLE
0.001288619291573687
VAMP
0.004274444479366376
Visualization
0.6017223496872741
X-Cell
0.0038972876135399317
ZDOCK
0.025458088443285037
Year
2007
0.0
2010
0.010127436914507553
2011
0.10237150814414718
2012
0.16490843109123132
2013
0.24077981264241707
2014
0.3127690100430416
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18425990792634106
potential
0.15493644915932747
analysis
0.11653072457966374
energy
0.11385358286629303
visualization
0.10528422738190553
docking
0.0967023618895116
experimental
0.0798513811048839
novel
0.07217023618895116
cell
0.04483586869495596
interaction
0.040632506004803844
chemical
0.0378302642113691
binding
0.0363791032826261
well
0.03471527221777422
activity
0.029235888710968775
surface
0.026083366693354683
synthesized
0.024494595676541234
mechanism
0.01836469175340272
promising
0.012535028022417934
higher
0.009995496397117694
design
0.007193254603682946
stability
0.006042333867093675
synthesis
0.0018765012009607687
adsorption
0.001301040832666133
performance
0.0
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