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Application
Discovery Studio
1.0
Materials Studio
0.9464666268860285
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06293789336183352
Amorphous Cell
0.27573922337014606
Antibody
3.562522265764161E-4
Blends
0.00273126707041919
CASTEP
0.4062462890393065
CDOCKER
0.1871511696948106
CHARMm
0.26505165657285357
COMPASS
0.3703835648972806
COMPASS III
0.07695048094050588
COSMObase
0.0028500178126113287
COSMOconf
0.003562522265764161
COSMOmic
2.3750148438427741E-4
COSMOperm
0.0014250089063056644
COSMOplex
5.937537109606935E-4
COSMOquick
0.0010687566797292483
COSMOtherm
0.06697541859636623
Cantera
0.0
Catalyst
0.11827573922337015
Classical Simulations
1.0
Conformers
0.0013062581641135257
Crystallization
0.07659422871392946
DFTB Plus
0.007125044531528322
DMol3
0.18916993231207696
DPD
0.0034437715235720225
Discover
0.0057000356252226575
Forcite
0.5240470252939081
GULP
0.026718916993231208
Kinetix
2.3750148438427741E-4
LUDI
0.004750029687685548
LibDock
0.07386296164351028
LigandFit
0.008668804180026125
MCSS
0.0010687566797292483
MODELER
0.21030756442227763
MesoDyn
0.0019000118750742193
Mesocite
0.004275026718916993
Mesoscale
0.00831255195344971
Modules
0.0
Morphology
0.018881368008550052
ONETEP
9.500059375371097E-4
Polymorph
0.0026125163282270515
QMERA
4.7500296876855483E-4
QSAR
0.0014250089063056644
Quantum Mechanics
0.5827098919368247
Reflex
0.05498159363496022
Reflex Plus
9.500059375371097E-4
Semi-empirical
0.009500059375371095
Sorption
0.05581284883030519
Synthia
0.0020187626172663577
TURBOMOLE
4.7500296876855483E-4
VAMP
0.0016625103906899418
Visualization
0.8962118513240708
X-Cell
8.312551953449709E-4
ZDOCK
0.03158769742310889
Year
2019
0.004368042835000705
2020
0.15344511765534732
2021
0.21783852331971257
2022
0.2457376356206848
2023
0.5582640552346062
2024
0.8368324644215865
2025
1.0
2026
0.43243624066506975
2027
0.0
Keywords
target
1.0
potential
0.25667655786350146
docking
0.21646884272997033
visualization
0.21364985163204747
analysis
0.1752225519287834
between
0.14683481701285855
novel
0.0970326409495549
energy
0.07636003956478733
binding
0.06904055390702275
cell
0.05603363006923838
activity
0.05568743818001978
promising
0.04386745796241345
interaction
0.03654797230464886
synthesized
0.02942631058358061
experimental
0.02725024727992087
stability
0.019386745796241344
protein
0.019090009891196833
mechanism
0.017903066271018793
development
0.01592482690405539
effective
0.011177052423343225
synthesis
0.010187932739861523
performance
0.008803165182987141
including
0.0068743818001978235
chemical
5.934718100890207E-4
design
0.0
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