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Application
Discovery Studio
1.0
Materials Studio
0.9844499904012286
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802021759616209
Amorphous Cell
0.27696393386447354
Blends
0.0023986978497387134
CASTEP
0.39655615523001797
CDOCKER
0.1723635740597961
CHARMm
0.25923070333247666
COMPASS
0.3683714554955881
COMPASS III
0.0773580056540735
COSMObase
0.0032553756532168253
COSMOconf
0.003683714554955881
COSMOmic
2.5700334104343357E-4
COSMOperm
0.0012850167052171678
COSMOplex
3.426711213912448E-4
COSMOquick
0.0014563522659127902
COSMOtherm
0.06253747965390216
Cantera
0.0
Catalyst
0.12755932493789085
Classical Simulations
1.0
Conformers
0.0010280133641737343
Crystallization
0.07555898226676946
DFTB Plus
0.0054827379422599165
DMol3
0.18093035209457722
DPD
0.0029983723121733918
Discover
0.004197721237042748
Forcite
0.5336246037865159
GULP
0.025186327422256488
Kinetix
2.5700334104343357E-4
LUDI
0.00505439904052086
LibDock
0.07084725434763985
LigandFit
0.006596419086781461
MCSS
9.423455838259231E-4
MODELER
0.17870298980553415
MesoDyn
0.0014563522659127902
Mesocite
0.00428338901739056
Mesoscale
0.007710100231303007
Modules
0.0
Morphology
0.017476227190953483
ONETEP
0.0010280133641737343
Polymorph
0.0018846911676518462
QMERA
2.5700334104343357E-4
QSAR
0.0011136811445215454
Quantum Mechanics
0.5654073502955539
Reflex
0.05568405722607727
Reflex Plus
7.710100231303007E-4
Semi-empirical
0.007538764670607385
Sorption
0.05542705388503384
Synthia
0.0014563522659127902
TURBOMOLE
5.140066820868671E-4
VAMP
0.0016276878266084126
Visualization
0.8649019103915018
X-Cell
0.0012850167052171678
ZDOCK
0.030326394243125162
Year
2021
0.034095889210272595
2022
0.26575510561837146
2023
0.3777719344377246
2024
0.8600227890262074
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.27072106748781116
docking
0.22005938634114153
visualization
0.21148135928736392
analysis
0.18501411342057994
between
0.1530847904981854
novel
0.10165328641079219
energy
0.08512042230287034
binding
0.07258330583965687
cell
0.06114593643462004
activity
0.05304446643938561
promising
0.049635250559038085
interaction
0.03955423585908575
stability
0.03218593056930239
synthesized
0.030353018805674696
experimental
0.028593423512592104
performance
0.02162835881080685
protein
0.020345320576267457
effective
0.019832105282451704
mechanism
0.01961215587081638
development
0.01770592763664357
synthesis
0.014443344697386267
including
0.013490230580299864
design
0.0012463799992668352
chemical
0.0
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