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Application
Discovery Studio
1.0
Materials Studio
0.9572981366459627
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711512001223055
Amorphous Cell
0.275951689344137
Antibody
2.2932273352698363E-4
Blends
0.0027518728023238036
CASTEP
0.40437242011924784
CDOCKER
0.18192936859807368
CHARMm
0.26494419813484177
COMPASS
0.3677572236661061
COMPASS III
0.07361259746216176
COSMObase
0.002904754624675126
COSMOconf
0.0033634000917290934
COSMOmic
1.5288182235132243E-4
COSMOperm
0.0012994954899862407
COSMOplex
2.2932273352698363E-4
COSMOquick
0.0013759364011619018
COSMOtherm
0.0640574835652041
Cantera
7.644091117566121E-5
Catalyst
0.12559241706161137
Classical Simulations
1.0
Conformers
0.0012230545788105794
Crystallization
0.07483565204097233
DFTB Plus
0.006038831982877236
DMol3
0.18536920960097844
DPD
0.0030576364470264487
Discover
0.004815777404066656
Forcite
0.527748050756765
GULP
0.026677878000305764
Kinetix
2.2932273352698363E-4
LUDI
0.005733068338174591
LibDock
0.07307751108393212
LigandFit
0.008332059318147072
MCSS
0.0013759364011619018
MODELER
0.1929368598073689
MesoDyn
0.0019874636905671916
Mesocite
0.004051368292310045
Mesoscale
0.008026295673444428
Modules
0.0
Morphology
0.01758140957040208
ONETEP
9.172909341079345E-4
Polymorph
0.0019110227793915303
QMERA
3.822045558783061E-4
QSAR
0.0013759364011619018
Quantum Mechanics
0.5776639657544718
Reflex
0.05511389695765174
Reflex Plus
6.879682005809509E-4
Semi-empirical
0.00825561840697141
Sorption
0.053814401467665494
Synthia
0.0013759364011619018
TURBOMOLE
6.115272894052897E-4
VAMP
0.0016817000458645467
Visualization
0.8889313560617642
X-Cell
0.0011466136676349182
ZDOCK
0.030805687203791468
Year
2019
0.0012259194395796847
2020
0.0924693520140105
2021
0.13931698774080561
2022
0.2841506129597198
2023
0.4969352014010508
2024
0.9226795096322241
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.2606808756871444
docking
0.2172501366251969
visualization
0.21339248400681518
analysis
0.1777413443919375
between
0.14813386054585784
novel
0.10000964413154595
energy
0.07789243578615745
binding
0.07014498344424085
cell
0.0558716687562285
activity
0.05211045745330633
promising
0.04217700196097342
interaction
0.03803002539621307
synthesized
0.028096569903880157
experimental
0.026135596489536117
stability
0.023145915710290288
protein
0.019706175458899924
mechanism
0.01716655415179863
development
0.014144726267399621
effective
0.013855402321020992
performance
0.011958723116983316
synthesis
0.01105860417269425
including
0.007297392869772077
chemical
0.0013501784164336001
design
0.0
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