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Application
Discovery Studio
0.9813288920056101
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0661447696845927
Amorphous Cell
0.281143635125936
Blends
0.002382573179033356
CASTEP
0.3769003857499433
CDOCKER
0.1700703426367143
CHARMm
0.26128885863399137
COMPASS
0.3563648740639891
COMPASS III
0.08486498751985477
COSMObase
0.0035171318357159064
COSMOconf
0.0040844111640571815
COSMOmic
2.269117313365101E-4
COSMOperm
9.076469253460404E-4
COSMOplex
2.269117313365101E-4
COSMOquick
0.0014749262536873156
COSMOtherm
0.062173814386203764
Cantera
0.0
Catalyst
0.11243476287724076
Classical Simulations
1.0
Conformers
0.0011345586566825505
Crystallization
0.07351940095302927
DFTB Plus
0.004651690492398457
DMol3
0.1708645336963921
DPD
0.002722940776038121
Discover
0.0035171318357159064
Forcite
0.5347174948944861
GULP
0.023031540730655775
Kinetix
2.269117313365101E-4
LUDI
0.0051055139550714775
LibDock
0.06954844565464034
LigandFit
0.0058997050147492625
MCSS
9.076469253460404E-4
MODELER
0.19911504424778761
MesoDyn
0.0012480145223508056
Mesocite
0.0035171318357159064
Mesoscale
0.0068073519400953025
Modules
0.0
Morphology
0.016791468118901746
ONETEP
0.0011345586566825505
Polymorph
0.0018152938506920807
QMERA
2.269117313365101E-4
QSAR
7.941910596777854E-4
Quantum Mechanics
0.5372135239391876
Reflex
0.05411844792375766
Reflex Plus
6.807351940095302E-4
Semi-empirical
0.006353528477422283
Sorption
0.055933741774449736
Synthia
7.941910596777854E-4
TURBOMOLE
5.672793283412752E-4
VAMP
0.0012480145223508056
Visualization
0.7923757658270932
X-Cell
0.0012480145223508056
ZDOCK
0.028363966417063763
Year
2021
0.0035703034757954425
2022
0.1570933529349995
2023
0.2277643599705975
2024
0.7111204452378452
2025
1.0
2026
0.4461829255486716
2027
0.0
Keywords
target
1.0
potential
0.2825614867935963
docking
0.21796878945507803
analysis
0.19630321700924197
visualization
0.1948386445129034
between
0.15367910711580224
novel
0.10368163224079592
energy
0.08782384728044038
binding
0.07423867481440331
cell
0.06509772233725569
promising
0.0622190798444523
activity
0.052320589869198526
stability
0.03868491490328771
interaction
0.03358416241603959
performance
0.033432654916418364
synthesized
0.028988434927528912
experimental
0.027826877430432807
effective
0.023635169940912075
mechanism
0.022675622443310943
including
0.01989798495025504
development
0.019140447452148882
protein
0.016968839957577902
synthesis
0.012019594969951013
design
0.0039896974900257565
chemical
0.0
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