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Application
Discovery Studio
0.9227073704694722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890590269202272
Amorphous Cell
0.2831151724705689
Blends
0.0029636947394418374
CASTEP
0.4104717214126945
CDOCKER
0.16160368815345352
CHARMm
0.2428583189264839
COMPASS
0.3792706017946818
COMPASS III
0.07680908866386763
COSMObase
0.0030460195933152217
COSMOconf
0.0036222935704289124
COSMOmic
2.469745616201531E-4
COSMOperm
0.00131719766197415
COSMOplex
2.469745616201531E-4
COSMOquick
0.0014818473697209187
COSMOtherm
0.06454268543673335
Cantera
0.0
Catalyst
0.11616036881534535
Classical Simulations
1.0
Conformers
0.0011525479542273812
Crystallization
0.07763233720260146
DFTB Plus
0.005680414917263522
DMol3
0.18770066683131637
DPD
0.0029636947394418374
Discover
0.004445542109162756
Forcite
0.5458961060344117
GULP
0.026179303531736232
Kinetix
2.469745616201531E-4
LUDI
0.004774841524656293
LibDock
0.06693010619906149
LigandFit
0.006421338602123981
MCSS
8.232485387338437E-4
MODELER
0.17889190746686426
MesoDyn
0.0015641722235943032
Mesocite
0.004280892401415988
Mesoscale
0.007738536264098131
Modules
0.0
Morphology
0.018111467852144562
ONETEP
0.0011525479542273812
Polymorph
0.0018111467852144562
QMERA
1.6464970774676875E-4
QSAR
0.00131719766197415
Quantum Mechanics
0.5864822589939903
Reflex
0.057298098295875524
Reflex Plus
7.409236848604594E-4
Semi-empirical
0.007573886556351363
Sorption
0.05515765209516753
Synthia
0.00131719766197415
TURBOMOLE
5.762739771136906E-4
VAMP
0.0015641722235943032
Visualization
0.8132872314151642
X-Cell
0.0012348728081007657
ZDOCK
0.027578826047583764
Year
2020
0.0
2021
0.10435619314205738
2022
0.1730230930720784
2023
0.44357942617214835
2024
0.8830475857242828
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.2616939675257178
docking
0.2009032581812968
visualization
0.19488153697265134
analysis
0.17975554679379188
between
0.1535538908204595
novel
0.0957740420803613
energy
0.08928635434961826
binding
0.06157926807412452
cell
0.06154342449550163
promising
0.04688340083873974
activity
0.04670418294562529
interaction
0.03616617083049572
experimental
0.031112226244668268
stability
0.0310046955087996
synthesized
0.02738449406788774
performance
0.023692605469730097
mechanism
0.018710348041148427
effective
0.01867450446252554
development
0.01598623606580881
protein
0.011290727266210259
including
0.010681386429621133
synthesis
0.009749453385426
chemical
0.002222301874619162
design
0.0
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