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Application
Discovery Studio
0.8617922425323228
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0664714494875549
Amorphous Cell
0.2897510980966325
Blends
0.002342606149341142
CASTEP
0.3786237188872621
CDOCKER
0.15095168374816983
CHARMm
0.24026354319180088
COMPASS
0.3604685212298682
COMPASS III
0.09531478770131771
COSMObase
0.004099560761346999
COSMOconf
0.005856515373352855
COSMOmic
0.0
COSMOperm
8.784773060029283E-4
COSMOplex
2.9282576866764275E-4
COSMOquick
0.0013177159590043923
COSMOtherm
0.06866764275256222
Cantera
0.0
Catalyst
0.09165446559297218
Classical Simulations
1.0
Conformers
4.3923865300146415E-4
Crystallization
0.07379209370424597
DFTB Plus
0.006002928257686676
DMol3
0.16939970717423133
DPD
0.0024890190336749633
Discover
0.003806734992679356
Forcite
0.5468521229868228
GULP
0.020937042459736457
Kinetix
2.9282576866764275E-4
LUDI
0.0036603221083455345
LibDock
0.06222547584187409
LigandFit
0.0036603221083455345
MCSS
5.856515373352855E-4
MODELER
0.2074670571010249
MesoDyn
7.320644216691069E-4
Mesocite
0.0029282576866764276
Mesoscale
0.0057101024890190335
Modules
0.0
Morphology
0.017715959004392386
ONETEP
0.001171303074670571
Polymorph
0.0020497803806734994
QMERA
1.4641288433382137E-4
QSAR
0.0010248901903367497
Quantum Mechanics
0.5377745241581259
Reflex
0.05300146412884334
Reflex Plus
7.320644216691069E-4
Semi-empirical
0.00746705710102489
Sorption
0.058125915080527085
Synthia
0.0014641288433382138
TURBOMOLE
5.856515373352855E-4
VAMP
0.0010248901903367497
Visualization
0.7048316251830161
X-Cell
0.0014641288433382138
ZDOCK
0.02576866764275256
Year
2023
0.13371085172772448
2024
0.4710505027158211
2025
1.0
2026
0.48942563272853346
2027
0.0
Keywords
target
1.0
potential
0.28580280914348666
analysis
0.19774166896171855
docking
0.19719085651335722
visualization
0.16489947672817407
between
0.15670614155879922
energy
0.09294960066097493
novel
0.09294960066097493
promising
0.07119250895070228
cell
0.06534012668686312
binding
0.05921233819884329
performance
0.04227485541173231
activity
0.042137152299641975
stability
0.039245386945744976
experimental
0.02692095841366015
synthesized
0.022927568163040486
including
0.01996695125309832
interaction
0.018452217020104654
effective
0.017212889011291654
development
0.015767006334343157
mechanism
0.015147342329936657
enhanced
0.008124483613329661
design
0.0013770311209033324
strong
7.573671164968328E-4
synthesis
0.0
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