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Application
Discovery Studio
1.0
Materials Studio
0.9789459007250418
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06689648746855492
Amorphous Cell
0.27503959750302803
Antibody
1.863411907202087E-4
Blends
0.002981459051523339
CASTEP
0.39280723003819995
CDOCKER
0.17860803130532005
CHARMm
0.26451132022733626
COMPASS
0.3663467809559303
COMPASS III
0.0751886704556042
COSMObase
0.002981459051523339
COSMOconf
0.003447312028323861
COSMOmic
1.863411907202087E-4
COSMOperm
7.453647628808348E-4
COSMOplex
2.7951178608031307E-4
COSMOquick
0.001863411907202087
COSMOtherm
0.062051616509829495
Cantera
0.0
Catalyst
0.11050032609708375
Classical Simulations
1.0
Conformers
0.0013975589304015652
Crystallization
0.07462964688344359
DFTB Plus
0.0048448709587254266
DMol3
0.182148513929004
DPD
0.002981459051523339
Discover
0.0047517003633653215
Forcite
0.5296748346221932
GULP
0.025249231342588278
Kinetix
1.863411907202087E-4
LUDI
0.005683406316966366
LibDock
0.06987794652007827
LigandFit
0.008664865368489705
MCSS
0.0014907295257616695
MODELER
0.21568992825864158
MesoDyn
0.0012112177396813566
Mesocite
0.004472188577285009
Mesoscale
0.0076399888195285565
Modules
0.0
Morphology
0.017236560141619305
ONETEP
0.0014907295257616695
Polymorph
0.0017702413118419827
QMERA
1.863411907202087E-4
QSAR
0.0011180471443212523
Quantum Mechanics
0.5633094195471909
Reflex
0.05515699245318178
Reflex Plus
6.521941675207305E-4
Semi-empirical
0.006708282865927513
Sorption
0.054318457094940834
Synthia
8.385353582409391E-4
TURBOMOLE
4.6585297680052176E-4
VAMP
0.0014907295257616695
Visualization
0.834808534426535
X-Cell
0.0012112177396813566
ZDOCK
0.03018727289667381
Year
2019
0.0034175642087821046
2020
0.11319386909693455
2021
0.15845070422535212
2022
0.17947390223695112
2023
0.4109362054681027
2024
0.8391673570836785
2025
1.0
2026
0.44003728251864127
2027
0.0
Keywords
target
1.0
potential
0.2618302855309593
docking
0.21286493423163297
visualization
0.2005935194096888
analysis
0.17961982675649663
between
0.15194898941289703
novel
0.10025665704202759
energy
0.08100737888995829
binding
0.07025986525505294
cell
0.059672762271414825
activity
0.053456849534809114
promising
0.049767404555662496
interaction
0.03585178055822907
stability
0.027229708052614692
synthesized
0.024983958934873277
experimental
0.024663137632338787
mechanism
0.021094000641642605
performance
0.018046198267564966
protein
0.017645171639396856
effective
0.01668270773179339
development
0.01471767725376965
synthesis
0.01122874558870709
including
0.00850176451716394
design
0.002285851780558229
chemical
0.0
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