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Application
Discovery Studio
0.9533861037818822
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07007215007215008
Amorphous Cell
0.2735353535353535
Antibody
3.463203463203463E-4
Blends
0.0031746031746031746
CASTEP
0.43994227994227997
CDOCKER
0.17991341991341991
CHARMm
0.2531024531024531
COMPASS
0.3826839826839827
COMPASS III
0.06152958152958153
COSMObase
0.0023665223665223665
COSMOconf
0.0029437229437229437
COSMOmic
3.463203463203463E-4
COSMOperm
0.0013852813852813853
COSMOplex
4.6176046176046176E-4
COSMOquick
0.0016738816738816739
COSMOtherm
0.06632034632034632
Cantera
5.772005772005772E-5
Catalyst
0.1296969696969697
Classical Simulations
1.0
Conformers
0.0017316017316017316
Crystallization
0.07838383838383839
DFTB Plus
0.0062914862914862915
DMol3
0.20756132756132756
DPD
0.003694083694083694
Discover
0.006984126984126984
Forcite
0.5296392496392497
GULP
0.030533910533910535
Kinetix
1.7316017316017316E-4
LUDI
0.006464646464646465
LibDock
0.07012987012987013
LigandFit
0.011255411255411256
MCSS
0.001847041847041847
MODELER
0.20773448773448774
MesoDyn
0.0019624819624819625
Mesocite
0.005194805194805195
Mesoscale
0.009235209235209235
Modules
0.0
Morphology
0.018585858585858588
ONETEP
0.0016161616161616162
Polymorph
0.00202020202020202
QMERA
4.0404040404040404E-4
QSAR
0.0019047619047619048
Quantum Mechanics
0.6334199134199134
Reflex
0.0576046176046176
Reflex Plus
0.001038961038961039
Reflex QPA
0.0
Semi-empirical
0.009062049062049063
Sorption
0.0531024531024531
Synthia
0.0013275613275613276
TURBOMOLE
6.926406926406926E-4
VAMP
0.002251082251082251
Visualization
0.8326695526695527
X-Cell
0.0012698412698412698
ZDOCK
0.030591630591630593
Year
2018
0.00481500253421186
2019
0.15695218786957257
2020
0.20780537252914344
2021
0.2618685588781889
2022
0.42861969927352594
2023
0.8439770231458017
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23009956231061518
visualization
0.19138088596027128
docking
0.1905872733394257
analysis
0.15605309989899477
between
0.15381655524024818
novel
0.09398297340195277
energy
0.0823192727622529
binding
0.059713337501803666
cell
0.056707229089509884
activity
0.04934827569621471
interaction
0.04023375499013997
experimental
0.032754557260353034
promising
0.032682410658457985
synthesized
0.026766389303063826
mechanism
0.02133134529363667
protein
0.015391275070944158
stability
0.014982444326872204
development
0.010124573132605454
synthesis
0.009138569573373095
effective
0.008946178634986292
performance
0.008152566014140734
chemical
0.00680582944543312
design
0.0030782550141888318
well
0.0
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