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Application
Discovery Studio
0.9703875890646319
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737273659036556
Amorphous Cell
0.25930987359070723
Antibody
1.366586949094636E-4
Blends
0.003143149982917663
CASTEP
0.43518961393918687
CDOCKER
0.18489921421250427
CHARMm
0.2784420908780321
COMPASS
0.369935087119918
COMPASS III
0.059241544243252474
COSMObase
0.0023915271609156134
COSMOconf
0.0030064912880081993
COSMOmic
3.4164673727365904E-4
COSMOperm
0.0011615989067304407
COSMOplex
2.733173898189272E-4
COSMOquick
0.0019132217287324907
COSMOtherm
0.06600614964127093
Cantera
0.0
Catalyst
0.15435599590023916
Classical Simulations
1.0
Conformers
0.0013665869490946361
Crystallization
0.07844209087803211
DFTB Plus
0.005193030406559617
DMol3
0.20485138366928596
DPD
0.004441407584557568
Discover
0.00799453365220362
Forcite
0.5022207037922788
GULP
0.030543218312265117
Kinetix
1.366586949094636E-4
LUDI
0.008609497779296208
LibDock
0.06976426375128117
LigandFit
0.018107277075503928
MCSS
0.001776563033823027
MODELER
0.2498120942944995
MesoDyn
0.0020498804236419544
Mesocite
0.005329689101469081
Mesoscale
0.010181072770755039
Modules
0.0
Morphology
0.018722241202596517
ONETEP
0.0019815510761872226
Polymorph
0.0020498804236419544
QMERA
3.4164673727365904E-4
QSAR
0.0016399043389135634
Quantum Mechanics
0.6269217628971643
Reflex
0.05739665186197472
Reflex Plus
0.0013665869490946361
Reflex QPA
0.0
Semi-empirical
0.008199521694567818
Sorption
0.05152032798086778
Synthia
7.516228220020498E-4
TURBOMOLE
8.199521694567817E-4
VAMP
0.0025281858558250767
Visualization
0.768158524086095
X-Cell
0.0012982576016399043
ZDOCK
0.030406559617355656
Year
2014
0.039510075069142635
2015
0.0652903990517582
2016
0.07348873962860529
2017
0.08198340576847096
2018
0.09502173054128803
2019
0.10845515606479653
2020
0.12475306203081786
2021
0.35796128012643225
2022
0.42957329118925325
2023
0.5263729751086527
2024
0.8095614381667325
2025
1.0
2026
0.41979454760964047
2027
0.0
Keywords
target
1.0
potential
0.21948059426465508
docking
0.1769261775883911
visualization
0.16946907750777382
between
0.15688702061499482
analysis
0.1547564205919613
novel
0.09530116319244501
energy
0.08030058735460094
binding
0.0617874006679719
cell
0.052286076240930554
activity
0.05194057353449269
interaction
0.036997581481054934
experimental
0.03377288955430151
promising
0.032419670620753196
synthesized
0.02487619486352643
mechanism
0.019895197512380513
protein
0.014597489346999885
stability
0.013273062305654728
performance
0.008436024415524589
synthesis
0.007773810894852009
development
0.007082805481976276
chemical
0.006622135206725786
design
0.004520327075895428
effective
0.003800529770816538
well
0.0
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