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Application
Discovery Studio
1.0
Materials Studio
0.9824306898774984
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0632506004803843
Amorphous Cell
0.27642113690952763
Blends
0.0020016012810248197
CASTEP
0.33046437149719776
CDOCKER
0.16933546837469976
CHARMm
0.27261809447558044
COMPASS
0.34147317854283427
COMPASS III
0.09847878302642114
COSMObase
0.004603682946357086
COSMOconf
0.005604483586869495
COSMOmic
0.0
COSMOperm
6.004803843074459E-4
COSMOplex
2.0016012810248197E-4
COSMOquick
0.0016012810248198558
COSMOtherm
0.06365092073658928
Catalyst
0.08386709367493995
Classical Simulations
1.0
Conformers
4.0032025620496394E-4
Crystallization
0.07005604483586869
DFTB Plus
0.0038030424339471577
DMol3
0.15192153722978383
DPD
0.002602081665332266
Discover
0.0040032025620496394
Forcite
0.5242193755004003
GULP
0.018815052041633307
Kinetix
0.0
LUDI
0.0040032025620496394
LibDock
0.07205764611689351
LigandFit
0.0040032025620496394
MCSS
6.004803843074459E-4
MODELER
0.25900720576461167
MesoDyn
6.004803843074459E-4
Mesocite
0.0034027221777421937
Mesoscale
0.006204963971176942
Morphology
0.015612489991993595
ONETEP
6.004803843074459E-4
Polymorph
0.001801441152922338
QMERA
2.0016012810248197E-4
QSAR
6.004803843074459E-4
Quantum Mechanics
0.4733787029623699
Reflex
0.05144115292233787
Reflex Plus
8.006405124099279E-4
Semi-empirical
0.005204163330664532
Sorption
0.05344275420336269
Synthia
8.006405124099279E-4
TURBOMOLE
2.0016012810248197E-4
VAMP
8.006405124099279E-4
Visualization
0.7211769415532426
X-Cell
0.0016012810248198558
ZDOCK
0.02942353883106485
Year
2023
9.638554216867469E-4
2024
0.4661847389558233
2025
1.0
2026
0.6624899598393574
2027
0.0
Keywords
target
1.0
potential
0.3088460068781047
docking
0.22411157814291174
analysis
0.21904852884982803
visualization
0.17051967902178067
between
0.150076423385556
novel
0.09619793656858999
promising
0.08330149025601834
binding
0.07699656094764998
energy
0.07374856706152083
cell
0.06047000382116928
activity
0.04881543752388231
stability
0.04107756973633932
performance
0.034486052732136036
including
0.02311807413068399
effective
0.01834161253343523
synthesized
0.016431027894535728
interaction
0.014138326327856323
mechanism
0.013565150936186474
development
0.013469621704241498
experimental
0.010508215513947268
strong
0.008979747802827665
enhanced
0.007546809323653038
protein
0.006973633931983187
design
0.0
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