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Application
Discovery Studio
1.0
Materials Studio
0.967626179889227
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06579221320008329
Amorphous Cell
0.2771184676244014
Blends
0.002290235269623152
CASTEP
0.3818446804080783
CDOCKER
0.17062252758692484
CHARMm
0.26389756402248593
COMPASS
0.35894232771184675
COMPASS III
0.08473870497605664
COSMObase
0.003851759317093483
COSMOconf
0.0044763689360816155
COSMOmic
1.0410160316468874E-4
COSMOperm
0.001145117634811576
COSMOplex
3.123048094940662E-4
COSMOquick
0.0014574224443056423
COSMOtherm
0.06360607953362482
Cantera
0.0
Catalyst
0.12346450135332084
Classical Simulations
1.0
Conformers
7.287112221528211E-4
Crystallization
0.07255881740578805
DFTB Plus
0.005621486570893191
DMol3
0.1736414740787008
DPD
0.0026025400791172184
Discover
0.0037476577139287947
Forcite
0.5305017697272538
GULP
0.023526962315219654
Kinetix
2.0820320632937748E-4
LUDI
0.003955860920258172
LibDock
0.07203830938996461
LigandFit
0.005100978555069748
MCSS
6.246096189881324E-4
MODELER
0.194982302727462
MesoDyn
0.001145117634811576
Mesocite
0.003955860920258172
Mesoscale
0.006870705808869456
Modules
0.0
Morphology
0.016968561315844264
ONETEP
0.0010410160316468874
Polymorph
0.0018738288569643974
QMERA
2.0820320632937748E-4
QSAR
0.0010410160316468874
Quantum Mechanics
0.5439308765354987
Reflex
0.052987716010826566
Reflex Plus
9.369144284821987E-4
Semi-empirical
0.007495315427857589
Sorption
0.05517384967728503
Synthia
0.0016656256506350198
TURBOMOLE
4.1640641265875496E-4
VAMP
0.0014574224443056423
Visualization
0.8487403706017073
X-Cell
0.0014574224443056423
ZDOCK
0.030189464917759732
Year
2021
0.0
2022
0.12305605786618445
2023
0.3135623869801085
2024
0.629746835443038
2025
1.0
2026
0.38508137432188067
2027
8.137432188065099E-4
Keywords
target
1.0
potential
0.28575956531582525
docking
0.22920534299298168
visualization
0.210640706361784
analysis
0.1964681910799185
between
0.15616934570975777
novel
0.10477699796241793
energy
0.08530676930043016
binding
0.07597917138329183
cell
0.06429703418609917
promising
0.061851935702965814
activity
0.05723341634593616
stability
0.03835182250396196
interaction
0.03690287525469776
synthesized
0.033099388725379215
experimental
0.029567579805297714
performance
0.027620556939098935
protein
0.023545392800543356
development
0.022141725152818655
effective
0.02128141272356803
mechanism
0.020602218700475437
including
0.02005886348200136
synthesis
0.015530903328050714
design
0.003984604935476568
chemical
0.0
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