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Application
Discovery Studio
1.0
Materials Studio
0.9988588306370411
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673680488020511
Amorphous Cell
0.280611793829016
Blends
0.0024754663601803555
CASTEP
0.39298028467863144
CDOCKER
0.16948103615949076
CHARMm
0.2563875873043939
COMPASS
0.3668110688710105
COMPASS III
0.07930333303863496
COSMObase
0.0032711519759526125
COSMOconf
0.0038016090531341174
COSMOmic
8.840951286358412E-5
COSMOperm
0.0013261426929537619
COSMOplex
2.6522853859075235E-4
COSMOquick
0.0013261426929537619
COSMOtherm
0.06321280169746264
Cantera
0.0
Catalyst
0.12616037485633455
Classical Simulations
1.0
Conformers
7.95685615772257E-4
Crystallization
0.07488285739545575
DFTB Plus
0.005923437361860136
DMol3
0.17849880647157634
DPD
0.00300592343736186
Discover
0.003713199540270533
Forcite
0.5357616479533198
GULP
0.025108301653257892
Kinetix
2.6522853859075235E-4
LUDI
0.004685704181769958
LibDock
0.0707276102908673
LigandFit
0.005923437361860136
MCSS
8.840951286358412E-4
MODELER
0.1820351869861197
MesoDyn
0.00150296171868093
Mesocite
0.004243656617452038
Mesoscale
0.007691627619131818
Modules
0.0
Morphology
0.017947131111307576
ONETEP
9.725046414994253E-4
Polymorph
0.0019450092829988506
QMERA
2.6522853859075235E-4
QSAR
0.0011493236672265935
Quantum Mechanics
0.5610467686323048
Reflex
0.054548669436831405
Reflex Plus
7.95685615772257E-4
Semi-empirical
0.007956856157722571
Sorption
0.05472548846255857
Synthia
0.00150296171868093
TURBOMOLE
6.188665900450889E-4
VAMP
0.001591371231544514
Visualization
0.8481124569003625
X-Cell
0.0012377331800901778
ZDOCK
0.029794005835027847
Year
2021
0.03087448469432506
2022
0.20857819489518464
2023
0.3730374528550127
2024
0.8146653802298044
2025
1.0
2026
0.3728620296465222
2027
0.0
Keywords
target
1.0
potential
0.2718357690693326
docking
0.2191017667035525
visualization
0.20719655053993208
analysis
0.18594268706834052
between
0.15255466096844356
novel
0.10012592055557676
energy
0.08432861449231122
binding
0.07104971954058076
cell
0.06166291448849544
activity
0.051360323577670085
promising
0.05128400808944175
interaction
0.03750906246422712
stability
0.03254855572938528
synthesized
0.02991567138550769
experimental
0.02892357003853932
performance
0.022856488724386614
protein
0.01972755370702484
effective
0.01881176784828481
mechanism
0.0185828213835998
development
0.018277559430686457
including
0.013202579463502118
synthesis
0.012630213301789598
design
9.921013469683672E-4
chemical
0.0
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