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Application
Discovery Studio
0.9519690006308011
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06967949910110967
Amorphous Cell
0.27630029136445355
Antibody
1.2398487384539087E-4
Blends
0.003409584030748249
CASTEP
0.4342570206434815
CDOCKER
0.17736036203583164
CHARMm
0.2504494451676895
COMPASS
0.3831132601822578
COMPASS III
0.06484408902113942
COSMObase
0.0024796974769078174
COSMOconf
0.00285165209844399
COSMOmic
3.0996218461347717E-4
COSMOperm
0.001301841175376604
COSMOplex
3.719546215361726E-4
COSMOquick
0.0014878184861446904
COSMOtherm
0.06583596801190254
Cantera
6.199243692269544E-5
Catalyst
0.12658855619614406
Classical Simulations
1.0
Conformers
0.0017977806707581674
Crystallization
0.07891637220259129
DFTB Plus
0.006385221003037629
DMol3
0.2048230115925857
DPD
0.0036575537784390303
Discover
0.00650920587688302
Forcite
0.535118715516707
GULP
0.029384415101357635
Kinetix
1.859773107680863E-4
LUDI
0.006137251255346848
LibDock
0.06899758229496002
LigandFit
0.009856797470708573
MCSS
0.0019217655446035584
MODELER
0.19862376790031616
MesoDyn
0.001983757981526254
Mesocite
0.004959394953815635
Mesoscale
0.009112888227636229
Modules
0.0
Morphology
0.018535738639885935
ONETEP
0.001425826049221995
Polymorph
0.0020457504184489494
QMERA
3.0996218461347717E-4
QSAR
0.001735788233835472
Quantum Mechanics
0.6256276734238423
Reflex
0.058148905833488314
Reflex Plus
8.059016799950406E-4
Reflex QPA
0.0
Semi-empirical
0.008802926043022751
Sorption
0.0529415411319819
Synthia
0.0012398487384539087
TURBOMOLE
6.199243692269543E-4
VAMP
0.001983757981526254
Visualization
0.840431467360982
X-Cell
0.0012398487384539087
ZDOCK
0.030686256276734238
Year
2018
0.022479506464970843
2019
0.08797430913546861
2020
0.11966534268570946
2021
0.25572551339474353
2022
0.3956731175526071
2023
0.7208653764894786
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.23496103896103895
visualization
0.19428571428571428
docking
0.19337662337662337
analysis
0.16137662337662337
between
0.1527792207792208
novel
0.09358441558441559
energy
0.0825974025974026
binding
0.0594025974025974
cell
0.05579220779220779
activity
0.04768831168831169
interaction
0.038285714285714284
promising
0.03381818181818182
experimental
0.03135064935064935
synthesized
0.025974025974025976
mechanism
0.018441558441558443
stability
0.017012987012987014
protein
0.013636363636363636
development
0.010415584415584416
effective
0.009870129870129871
performance
0.009116883116883117
synthesis
0.007870129870129871
chemical
0.0043896103896103895
design
0.0014025974025974027
including
0.0
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