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Application
Discovery Studio
1.0
Materials Studio
0.9871242603550295
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868398885505086
Amorphous Cell
0.2735048273180846
Antibody
1.9438864770297414E-4
Blends
0.003175014579148578
CASTEP
0.4242208255037906
CDOCKER
0.1826605326248947
CHARMm
0.26002721441067844
COMPASS
0.376142033305255
COMPASS III
0.0669344910257241
COSMObase
0.002527052420138664
COSMOconf
0.0029806259314456036
COSMOmic
2.5918486360396555E-4
COSMOperm
0.0012959243180198277
COSMOplex
5.183697272079311E-4
COSMOquick
0.001555109181623793
COSMOtherm
0.0646666234691894
Cantera
6.479621590099139E-5
Catalyst
0.12576945506382428
Classical Simulations
1.0
Conformers
0.0017494978293267672
Crystallization
0.07769066286528867
DFTB Plus
0.0060260480787921985
DMol3
0.19808203200933067
DPD
0.0033046070109505605
Discover
0.0060260480787921985
Forcite
0.5284779368884858
GULP
0.028445538780535216
Kinetix
1.9438864770297414E-4
LUDI
0.006285232942396164
LibDock
0.07224778072960539
LigandFit
0.009589839953346724
MCSS
0.001684701613425776
MODELER
0.20326572928140996
MesoDyn
0.0020086826929307327
Mesocite
0.004600531328970388
Mesoscale
0.00848830428302987
Modules
0.0
Morphology
0.0187909026112875
ONETEP
0.0014903129657228018
Polymorph
0.0020086826929307327
QMERA
3.887772954059483E-4
QSAR
0.0014903129657228018
Quantum Mechanics
0.608760448389814
Reflex
0.05682628134516944
Reflex Plus
7.127583749109052E-4
Semi-empirical
0.00842350806712888
Sorption
0.05358647055011987
Synthia
0.001360720533920819
TURBOMOLE
5.183697272079311E-4
VAMP
0.00187909026112875
Visualization
0.879673427071859
X-Cell
0.0011663318862178448
ZDOCK
0.031231776064277846
Year
2019
0.06041913131654555
2020
0.1598783167145513
2021
0.2600135203650499
2022
0.2967720128443468
2023
0.6962142977860403
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.2427767455637235
visualization
0.20591324016479523
docking
0.20515927511646068
analysis
0.16514527290842018
between
0.14993133532595523
novel
0.09623825295527372
energy
0.07749683603952931
binding
0.06441015698629399
cell
0.054043137571693996
activity
0.051108059347820235
interaction
0.0384522174650618
promising
0.03551713924118803
experimental
0.02698117780111479
synthesized
0.026119503460161026
mechanism
0.01747583272746856
protein
0.017260414142230122
stability
0.01637181247812155
development
0.010905565877696099
effective
0.010528583353528825
synthesis
0.009532272396801034
performance
0.0060586477098311655
chemical
0.0032312787785766218
including
2.4234590839324662E-4
design
0.0
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