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Application
Discovery Studio
1.0
Materials Studio
0.9932375316990701
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06819565658615791
Amorphous Cell
0.27420336919017657
Antibody
1.35308842432853E-4
Blends
0.0029091401123063393
CASTEP
0.42284013260266556
CDOCKER
0.18056965022664231
CHARMm
0.2593870509437792
COMPASS
0.37527907448751774
COMPASS III
0.06799269332250862
COSMObase
0.00270617684865706
COSMOconf
0.0032474122183884717
COSMOmic
2.70617684865706E-4
COSMOperm
0.0012854340031121035
COSMOplex
3.382721060821325E-4
COSMOquick
0.001759014951627089
COSMOtherm
0.06393342804952304
Cantera
6.76544212164265E-5
Catalyst
0.12752858399296393
Classical Simulations
1.0
Conformers
0.00135308842432853
Crystallization
0.07651715039577836
DFTB Plus
0.006088897909478384
DMol3
0.19700967458223395
DPD
0.003450375482037751
Discover
0.005277044854881266
Forcite
0.530140044651918
GULP
0.02855016575333198
Kinetix
2.0296326364927948E-4
LUDI
0.005480008118530546
LibDock
0.07157837764697923
LigandFit
0.009809891076381841
MCSS
0.00135308842432853
MODELER
0.20357215344022733
MesoDyn
0.0016237061091942358
Mesocite
0.004871118327582707
Mesoscale
0.008659765915702592
Modules
0.0
Morphology
0.01738718625262161
ONETEP
0.00135308842432853
Polymorph
0.0019619782152763684
QMERA
2.70617684865706E-4
QSAR
0.0016237061091942358
Quantum Mechanics
0.6068601583113457
Reflex
0.05682971382179825
Reflex Plus
8.118530545971179E-4
Reflex QPA
0.0
Semi-empirical
0.008524457073269738
Sorption
0.053852919288275486
Synthia
0.00135308842432853
TURBOMOLE
6.76544212164265E-4
VAMP
0.0020296326364927946
Visualization
0.8664501725187741
X-Cell
0.0012854340031121035
ZDOCK
0.030985724917123335
Year
2019
0.07213951509995746
2020
0.10489153551680136
2021
0.2174393874946831
2022
0.3144193960017014
2023
0.6068056146320715
2024
1.0
2025
0.9729476818375159
2026
0.3616333475116971
2027
0.0
Keywords
target
1.0
potential
0.24493887116356552
docking
0.20391337493294182
visualization
0.20185221786147894
analysis
0.16483609566027613
between
0.14992800067764067
novel
0.09639438687635882
energy
0.07891690431148883
binding
0.0633594036762007
cell
0.05531242058898269
activity
0.05014541039613745
interaction
0.03831493350650817
promising
0.036169071349916704
experimental
0.026738571872264732
synthesized
0.026202106333116863
stability
0.018804528898551543
mechanism
0.017364542451365164
protein
0.01716689725273174
development
0.011237541293729
effective
0.011011661066719372
synthesis
0.009741084789790213
performance
0.00914814919388994
chemical
0.0016658666741960076
including
1.411751418810176E-4
design
0.0
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