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Application
Discovery Studio
1.0
Materials Studio
0.38
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05399261153736857
Amorphous Cell
0.06280193236714976
Blends
8.525149190110827E-4
CASTEP
0.19437340153452684
CDOCKER
0.24865018471156577
CHARMm
0.2872975277067349
COMPASS
0.1474850809889173
COMPASS III
0.021028701335606706
COSMObase
2.841716396703609E-4
COSMOconf
2.841716396703609E-4
COSMOperm
5.683432793407218E-4
COSMOplex
0.0
COSMOquick
0.0014208581983518045
COSMOtherm
0.02529127593066212
Catalyst
0.3052003410059676
Classical Simulations
0.610969025291276
Conformers
0.0017050298380221654
Crystallization
0.06848536516055698
DFTB Plus
0.004262574595055414
DMol3
0.11963626030122194
DPD
8.525149190110827E-4
Discover
0.002273373117362887
Forcite
0.2085819835180449
GULP
0.014492753623188406
Kinetix
0.0
LUDI
0.0076726342710997444
LibDock
0.07217959647627167
LigandFit
0.0196078431372549
MCSS
0.0025575447570332483
MODELER
0.1838590508667235
MesoDyn
0.0019892014776925265
Mesocite
0.0017050298380221654
Mesoscale
0.004262574595055414
Morphology
0.009946007388462632
Polymorph
0.0011366865586814436
QMERA
2.841716396703609E-4
QSAR
0.0017050298380221654
Quantum Mechanics
0.3052003410059676
Reflex
0.056265984654731455
Reflex Plus
5.683432793407218E-4
Reflex QPA
0.0
Semi-empirical
0.007956805910770106
Sorption
0.021312872975277068
Synthia
2.841716396703609E-4
VAMP
0.002841716396703609
Visualization
1.0
X-Cell
2.841716396703609E-4
ZDOCK
0.0076726342710997444
Year
2013
0.03512014787430684
2014
0.061614294516327786
2015
0.07147258163894023
2016
0.12138016019716574
2017
0.20209488601355516
2018
0.23290203327171904
2019
0.26555760936537276
2020
0.3093037584719655
2021
0.514479359211337
2022
0.7110289587184226
2023
0.8059149722735675
2024
1.0
2025
0.8471965495995071
2026
0.1756007393715342
2027
0.0
Keywords
synthesis
1.0
target
0.9760752688172043
synthesized
0.4205645161290323
docking
0.390994623655914
visualization
0.3040322580645161
novel
0.27728494623655914
potential
0.24166666666666667
compound
0.20295698924731181
activity
0.18494623655913978
design
0.17701612903225805
analysis
0.11223118279569892
potent
0.09919354838709678
binding
0.0875
inhibition
0.08266129032258064
vitro
0.08172043010752689
promising
0.07688172043010753
between
0.049193548387096775
designed
0.044758064516129036
active
0.03293010752688172
catalyst
0.019086021505376343
drug
0.01303763440860215
evaluation
0.006586021505376344
silico
0.0030913978494623655
cell
0.002956989247311828
development
0.0
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