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Application
Discovery Studio
1.0
Materials Studio
0.986418315871168
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06727867203219316
Amorphous Cell
0.2764084507042254
Blends
0.0023893360160965795
CASTEP
0.37059859154929575
CDOCKER
0.1737927565392354
CHARMm
0.2687374245472837
COMPASS
0.352238430583501
COMPASS III
0.08400402414486921
COSMObase
0.0035211267605633804
COSMOconf
0.003898390342052314
COSMOmic
1.2575452716297788E-4
COSMOperm
0.001006036217303823
COSMOplex
1.2575452716297788E-4
COSMOquick
0.0015090543259557343
COSMOtherm
0.061619718309859156
Cantera
0.0
Catalyst
0.11431086519114689
Classical Simulations
1.0
Conformers
0.0011317907444668008
Crystallization
0.07369215291750503
DFTB Plus
0.0044014084507042256
DMol3
0.16800804828973842
DPD
0.002892354124748491
Discover
0.003898390342052314
Forcite
0.5276659959758552
GULP
0.022761569416498994
Kinetix
2.5150905432595576E-4
LUDI
0.005533199195171026
LibDock
0.07067404426559357
LigandFit
0.006287726358148894
MCSS
0.001006036217303823
MODELER
0.198817907444668
MesoDyn
0.0012575452716297787
Mesocite
0.003772635814889336
Mesoscale
0.007293762575452716
Modules
0.0
Morphology
0.016348088531187122
ONETEP
0.0011317907444668008
Polymorph
0.0016348088531187124
QMERA
2.5150905432595576E-4
QSAR
7.545271629778672E-4
Quantum Mechanics
0.528420523138833
Reflex
0.05482897384305835
Reflex Plus
6.287726358148893E-4
Semi-empirical
0.006036217303822937
Sorption
0.05369718309859155
Synthia
8.802816901408451E-4
TURBOMOLE
5.030181086519115E-4
VAMP
0.0011317907444668008
Visualization
0.8044517102615694
X-Cell
0.0013832997987927565
ZDOCK
0.028797786720321933
Year
2021
0.004029390850912538
2022
0.1772931974401517
2023
0.255629296041716
2024
0.663427352453188
2025
1.0
2026
0.4996444655131548
2027
0.0
Keywords
target
1.0
potential
0.2864828513786147
docking
0.22506164537099305
visualization
0.2004034969737727
analysis
0.20017933198834342
between
0.15276843757005157
novel
0.10406859448554136
energy
0.08467832324590899
binding
0.07873795113203318
cell
0.06422326832548755
promising
0.06399910334005829
activity
0.053855637749383546
stability
0.04001344989912576
interaction
0.035249943958753645
performance
0.03171934543824255
synthesized
0.030542479264738846
experimental
0.026171262048867966
effective
0.024714189643577675
mechanism
0.022360457296570276
including
0.02163192109392513
protein
0.01989464245684824
development
0.019054023761488455
synthesis
0.014234476574759023
design
0.0057162071284465365
chemical
0.0
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