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Application
Discovery Studio
0.9835949486604508
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06838148001582904
Amorphous Cell
0.27313019390581716
Antibody
1.5829046299960426E-4
Blends
0.0030075187969924814
CASTEP
0.4138504155124654
CDOCKER
0.17681044717055797
CHARMm
0.2592797783933518
COMPASS
0.3707162643450732
COMPASS III
0.07162643450732094
COSMObase
0.0030075187969924814
COSMOconf
0.003561535417491096
COSMOmic
3.165809259992085E-4
COSMOperm
0.001266323703996834
COSMOplex
2.3743569449940642E-4
COSMOquick
0.0018994855559952514
COSMOtherm
0.06331618519984171
Cantera
0.0
Catalyst
0.1222002374356945
Classical Simulations
1.0
Conformers
0.0014246141669964384
Crystallization
0.07558369608231104
DFTB Plus
0.005698456667985754
DMol3
0.1922437673130194
DPD
0.0031658092599920855
Discover
0.0051444400474871385
Forcite
0.5321725366046696
GULP
0.027542540561931145
Kinetix
2.3743569449940642E-4
LUDI
0.0053027305104867434
LibDock
0.0701226751088247
LigandFit
0.00957657301147606
MCSS
0.001266323703996834
MODELER
0.21195092995647014
MesoDyn
0.0013454689354966364
Mesocite
0.00443213296398892
Mesoscale
0.007993668381480017
Modules
0.0
Morphology
0.01701622477245746
ONETEP
0.0015037593984962407
Polymorph
0.0018994855559952514
QMERA
2.3743569449940642E-4
QSAR
0.0014246141669964384
Quantum Mechanics
0.5931935100910171
Reflex
0.05619311436485952
Reflex Plus
9.497427779976257E-4
Reflex QPA
0.0
Semi-empirical
0.007914523149980214
Sorption
0.055401662049861494
Synthia
0.00110803324099723
TURBOMOLE
6.33161851998417E-4
VAMP
0.0018203403244954491
Visualization
0.8258804907004353
X-Cell
0.0014246141669964384
ZDOCK
0.029916897506925208
Year
2019
0.0754985754985755
2020
0.10977564102564102
2021
0.13666310541310542
2022
0.1753917378917379
2023
0.5598290598290598
2024
0.7692307692307693
2025
1.0
2026
0.3784722222222222
2027
0.0
Keywords
target
1.0
potential
0.2505408328826393
docking
0.20112222823147646
visualization
0.19307733910221742
analysis
0.16955110870740941
between
0.1521430502974581
novel
0.09680908599242834
energy
0.08224040021633315
binding
0.06371687398593834
cell
0.0570578691184424
activity
0.04972282314764738
promising
0.042793401838831804
interaction
0.03664142779881017
experimental
0.02592617631151974
synthesized
0.024472687939426717
stability
0.021937533802055164
mechanism
0.019638994050838292
performance
0.015008112493239589
protein
0.014501081665765279
effective
0.012168739859383451
development
0.011763115197404002
synthesis
0.008112493239588967
including
0.003075987020010817
design
0.001081665765278529
chemical
0.0
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