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Application
Discovery Studio
0.9176359635334801
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06937333237181799
Amorphous Cell
0.28210860315857794
Blends
0.0028845460445662365
CASTEP
0.4277060647580587
CDOCKER
0.16514026105141702
CHARMm
0.24165284488353644
COMPASS
0.3850868969495926
COMPASS III
0.07240210571861254
COSMObase
0.0027403187423379245
COSMOconf
0.003245114300137016
COSMOmic
2.1634095334246772E-4
COSMOperm
0.0012259320689406504
COSMOplex
3.6056825557077957E-4
COSMOquick
0.001658613975625586
COSMOtherm
0.06583976346722435
Cantera
7.211365111415591E-5
Catalyst
0.11653566020047595
Classical Simulations
1.0
Conformers
0.0012980457200548064
Crystallization
0.0786759933655441
DFTB Plus
0.006129660344703252
DMol3
0.19795197230835798
DPD
0.003245114300137016
Discover
0.005480637484675849
Forcite
0.5438090430518497
GULP
0.027980096632292492
Kinetix
2.1634095334246772E-4
LUDI
0.005192182880219226
LibDock
0.06620033172279513
LigandFit
0.006850796855844812
MCSS
0.0012259320689406504
MODELER
0.17538039950962717
MesoDyn
0.0019470685800822096
Mesocite
0.00439893271796351
Mesoscale
0.008220956227013774
Modules
0.0
Morphology
0.018388981034109755
ONETEP
0.0012980457200548064
Polymorph
0.0019470685800822096
QMERA
2.8845460445662364E-4
QSAR
0.0015865003245114301
Quantum Mechanics
0.6124612389125261
Reflex
0.05812360279800966
Reflex Plus
7.211365111415591E-4
Semi-empirical
0.008365183529242086
Sorption
0.05523905675344343
Synthia
0.0014422730222831183
TURBOMOLE
5.769092089132473E-4
VAMP
0.0018028412778538978
Visualization
0.8293791014639071
X-Cell
0.0012259320689406504
ZDOCK
0.027907982981178338
Year
2020
0.0
2021
0.17407845789651674
2022
0.2906662157592154
2023
0.5371153195806561
2024
1.0
2025
0.9674501183632059
2026
0.35990869124112274
2027
5.072708826513358E-4
Keywords
target
1.0
potential
0.25134019348080594
docking
0.19748598188428124
visualization
0.1960995748351716
analysis
0.17243822786370078
between
0.1535522829502742
novel
0.09381354365641753
energy
0.08860681496087251
binding
0.05983116643046398
cell
0.05896851315546244
activity
0.04442664366257933
promising
0.040791176289358556
interaction
0.03669357323310124
experimental
0.03179493499291392
stability
0.02597202538665352
synthesized
0.025663934931295828
performance
0.01903999014110543
mechanism
0.01728387454556658
effective
0.015558567995563497
development
0.012878181033951568
protein
0.010444266436625793
synthesis
0.008965432250908867
including
0.005792100560724629
chemical
0.0045289296937580876
design
0.0
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