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Application
Discovery Studio
1.0
Materials Studio
0.9592078037245049
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808810218243991
Amorphous Cell
0.27114552951825405
Antibody
2.011465352509303E-4
Blends
0.0031177712963894196
CASTEP
0.3930403298803178
CDOCKER
0.18475309262797948
CHARMm
0.2706426631801267
COMPASS
0.3674947199034497
COMPASS III
0.06999899426732374
COSMObase
0.0029166247611384895
COSMOconf
0.003218344564014885
COSMOmic
3.0171980287639546E-4
COSMOperm
9.051594086291864E-4
COSMOplex
3.0171980287639546E-4
COSMOquick
0.0018103188172583727
COSMOtherm
0.061450266519159205
Cantera
0.0
Catalyst
0.11626269737503772
Classical Simulations
1.0
Conformers
0.0016091722820074424
Crystallization
0.07553052398672433
DFTB Plus
0.0047269435783968625
DMol3
0.18666398471286333
DPD
0.003419491099265815
Discover
0.005330383184149653
Forcite
0.5232827114552951
GULP
0.02594790304737001
Kinetix
1.0057326762546515E-4
LUDI
0.006134969325153374
LibDock
0.07251332595796037
LigandFit
0.010057326762546516
MCSS
0.0016091722820074424
MODELER
0.2224680679875289
MesoDyn
0.0012068792115055818
Mesocite
0.0047269435783968625
Mesoscale
0.008247007945288142
Morphology
0.017198028763954543
ONETEP
0.0015085990143819772
Polymorph
0.0016091722820074424
QMERA
2.011465352509303E-4
QSAR
0.0015085990143819772
Quantum Mechanics
0.5682389620838781
Reflex
0.05622045660263502
Reflex Plus
7.040128733782561E-4
Semi-empirical
0.00683898219853163
Sorption
0.05290153877099467
Synthia
7.040128733782561E-4
TURBOMOLE
7.040128733782561E-4
VAMP
0.0017097455496329075
Visualization
0.8376747460524993
X-Cell
0.0013074524791310469
ZDOCK
0.030976566428643267
Year
2019
0.048176272874393126
2020
0.15050417029752272
2021
0.1908377940993402
2022
0.21735341715423875
2023
0.5466201917091995
2024
0.8579609112411304
2025
1.0
2026
0.5136312710070957
2027
0.0
Keywords
target
1.0
potential
0.2566364066600697
docking
0.21266617906466462
visualization
0.1996730198339285
analysis
0.17626812373617864
between
0.1519167061050639
novel
0.09912661876694058
energy
0.07727057608742417
binding
0.07150539947511078
cell
0.05868433506862281
activity
0.054424988168480834
promising
0.04642257884094136
interaction
0.03678526868304436
synthesized
0.024867702103859225
stability
0.024695607279611065
experimental
0.022415350858322938
protein
0.020135094437034807
mechanism
0.020049047024910727
effective
0.015230391945962225
development
0.012950135524674096
performance
0.012046637697371252
synthesis
0.01170244804887493
including
0.006539603321430108
design
0.003657015015273416
chemical
0.0
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