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Application
Discovery Studio
0.9926618968996515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0637965648003569
Amorphous Cell
0.2786080749498104
Blends
0.0017845192951148785
CASTEP
0.32812848538924827
CDOCKER
0.16752174882890922
CHARMm
0.2705777381217934
COMPASS
0.337274146776712
COMPASS III
0.10372518402855231
COSMObase
0.004907428061565916
COSMOconf
0.0060227526210127145
COSMOmic
0.0
COSMOperm
4.4612982377871963E-4
COSMOplex
2.2306491188935982E-4
COSMOquick
0.0013383894713361588
COSMOtherm
0.06401962971224627
Catalyst
0.07784965424938657
Classical Simulations
1.0
Conformers
2.2306491188935982E-4
Crystallization
0.07071157706892706
DFTB Plus
0.003569038590229757
DMol3
0.15190720499665403
DPD
0.002007584207004238
Discover
0.004238233325897837
Forcite
0.5221949587329913
GULP
0.02007584207004238
Kinetix
0.0
LUDI
0.004238233325897837
LibDock
0.07093464198081642
LigandFit
0.004015168414008476
MCSS
4.4612982377871963E-4
MODELER
0.25540932411331696
MesoDyn
6.691947356680794E-4
Mesocite
0.0031229087664510374
Mesoscale
0.005576622797233995
Morphology
0.016060673656033905
ONETEP
6.691947356680794E-4
Polymorph
0.002007584207004238
QMERA
2.2306491188935982E-4
QSAR
6.691947356680794E-4
Quantum Mechanics
0.47133615882221724
Reflex
0.05175105955833147
Reflex Plus
4.4612982377871963E-4
Semi-empirical
0.005130492973455275
Sorption
0.05442783850100379
Synthia
8.922596475574393E-4
TURBOMOLE
2.2306491188935982E-4
VAMP
8.922596475574393E-4
Visualization
0.6950702654472452
X-Cell
0.0015614543832255187
ZDOCK
0.029221503457506133
Year
2024
0.380574110850334
2025
1.0
2026
0.7374977432749594
2027
0.0
Keywords
target
1.0
potential
0.3098961180973209
docking
0.21957353745215966
analysis
0.21727720065609624
visualization
0.16172772006560962
between
0.14696555494805905
novel
0.0925095680699836
promising
0.08430836522689994
energy
0.07446692181519957
binding
0.07217058501913615
cell
0.05970475669764899
activity
0.044505194095133954
stability
0.03794423182066703
performance
0.03400765445598688
including
0.022525970475669763
effective
0.013996719518862766
development
0.012575177692728267
strong
0.012356478950246035
synthesized
0.010278840896664844
mechanism
0.00940404592673592
enhanced
0.008310552214324767
experimental
0.008201202843083653
interaction
0.004592673592126845
design
0.0
protein
0.0
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