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Application
Discovery Studio
1.0
Materials Studio
0.9828770138216393
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831245840140376
Amorphous Cell
0.2710715798390512
Antibody
3.0253524535608396E-4
Blends
0.0031463665517032736
CASTEP
0.4268772311974345
CDOCKER
0.18648272523749015
CHARMm
0.2641132691958613
COMPASS
0.37762449325346403
COMPASS III
0.06353240152477764
COSMObase
0.0025412960609911056
COSMOconf
0.002964845404489623
COSMOmic
3.0253524535608396E-4
COSMOperm
0.0012706480304955528
COSMOplex
3.0253524535608396E-4
COSMOquick
0.0016941973739940702
COSMOtherm
0.065589641193199
Cantera
6.05070490712168E-5
Catalyst
0.13535426877231196
Classical Simulations
1.0
Conformers
0.0015126762267804199
Crystallization
0.07750952986022872
DFTB Plus
0.0063532401524777635
DMol3
0.2020330368487929
DPD
0.0035094088461305743
Discover
0.006474254250620197
Forcite
0.5236885097113814
GULP
0.02910389060325528
Kinetix
1.815211472136504E-4
LUDI
0.007079324741332365
LibDock
0.07200338839474799
LigandFit
0.01228293096145701
MCSS
0.0017547044230652872
MODELER
0.21691777092031223
MesoDyn
0.0019967326193501543
Mesocite
0.005022085072910994
Mesoscale
0.00925757850789617
Modules
0.0
Morphology
0.018212621770436255
ONETEP
0.0013311550795667695
Polymorph
0.002057239668421371
QMERA
3.630422944273008E-4
QSAR
0.0018757185212077206
Quantum Mechanics
0.6155382102014885
Reflex
0.05711865432322866
Reflex Plus
9.681127851394688E-4
Reflex QPA
0.0
Semi-empirical
0.008955043262540086
Sorption
0.05300417498638591
Synthia
0.0012706480304955528
TURBOMOLE
7.260845888546016E-4
VAMP
0.0021177467174925877
Visualization
0.8644642100804744
X-Cell
0.0012706480304955528
ZDOCK
0.03116113027167665
Year
2017
0.013691683569979716
2018
0.07817782285327925
2019
0.0922920892494929
2020
0.17570993914807304
2021
0.26157876943881003
2022
0.41168018931710615
2023
0.7199966193373901
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.23588810212426448
visualization
0.2003590306173332
docking
0.1996609155280742
analysis
0.16104019148299592
between
0.1516655031415179
novel
0.0974369203151491
energy
0.07898673581330408
binding
0.06527376084571657
cell
0.05550014959609056
activity
0.053555400418869054
interaction
0.04071506931285529
promising
0.033310062830358034
experimental
0.03036800638276653
synthesized
0.027126757754064028
mechanism
0.02032013563378877
protein
0.01934776104517802
stability
0.015557993417772016
development
0.012092350653236262
synthesis
0.010646255111199762
effective
0.009025630796848509
performance
0.006781689438516007
chemical
0.005335593896479506
design
0.0034157774010172533
including
0.0
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