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Application
Discovery Studio
1.0
Materials Studio
0.8939224756739512
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05529259896729776
Amorphous Cell
0.2728055077452668
Blends
0.0021514629948364886
CASTEP
0.3257314974182444
CDOCKER
0.18201376936316696
CHARMm
0.28184165232358005
COMPASS
0.33950086058519796
COMPASS III
0.10283993115318417
COSMObase
0.00387263339070568
COSMOconf
0.004733218588640275
COSMOmic
2.151462994836489E-4
COSMOperm
4.302925989672978E-4
COSMOplex
2.151462994836489E-4
COSMOquick
8.605851979345956E-4
COSMOtherm
0.06303786574870912
Catalyst
0.09982788296041308
Classical Simulations
1.0
Conformers
4.302925989672978E-4
Crystallization
0.07185886402753873
DFTB Plus
0.004518072289156626
DMol3
0.14888123924268504
DPD
0.0021514629948364886
Discover
0.003227194492254733
Forcite
0.5182874354561101
GULP
0.017641996557659207
Kinetix
2.151462994836489E-4
LUDI
0.0034423407917383822
LibDock
0.07594664371772805
LigandFit
0.004518072289156626
MODELER
0.26183304647160066
MesoDyn
0.0
Mesocite
0.0027969018932874354
Mesoscale
0.004733218588640275
Modules
0.0
Morphology
0.016996557659208263
ONETEP
0.0010757314974182443
Polymorph
0.0023666092943201377
QMERA
2.151462994836489E-4
QSAR
2.151462994836489E-4
Quantum Mechanics
0.4664371772805508
Reflex
0.05163511187607573
Reflex Plus
0.0012908777969018934
Semi-empirical
0.006024096385542169
Sorption
0.05938037865748709
Synthia
0.0010757314974182443
TURBOMOLE
2.151462994836489E-4
VAMP
8.605851979345956E-4
Visualization
0.7932444061962134
X-Cell
0.0012908777969018934
ZDOCK
0.029690189328743545
Year
2023
0.0850262123197903
2024
0.41431847968545216
2025
1.0
2026
0.5886304062909568
2027
0.0
Keywords
target
1.0
potential
0.3096205290795601
docking
0.23818488061032397
analysis
0.21638759536312296
visualization
0.18993361735856534
between
0.14227682552263946
novel
0.09858317645893193
promising
0.0804517982760329
binding
0.0794610125829783
energy
0.06786881997423957
activity
0.058654513028831866
cell
0.05746557019716635
stability
0.03626275636579808
performance
0.026553056573863074
synthesized
0.02169820667789557
including
0.02060834241553552
development
0.017536906767066283
interaction
0.015258099673040721
mechanism
0.013474685425542456
effective
0.013375606856236996
protein
0.010601406915684137
experimental
0.00891707123749133
enhanced
0.002179728524720103
strong
0.0014861785395818884
synthesis
0.0
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