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Application
Discovery Studio
1.0
Materials Studio
0.3785759694850604
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05575689991636465
Amorphous Cell
0.06356286590465571
Blends
8.363534987454698E-4
CASTEP
0.1957067187064399
CDOCKER
0.2559241706161137
CHARMm
0.2971842765542236
COMPASS
0.1474770002787845
COMPASS III
0.02063005296905492
COSMObase
2.7878449958182325E-4
COSMOconf
2.7878449958182325E-4
COSMOperm
5.575689991636465E-4
COSMOplex
0.0
COSMOquick
0.0013939224979091162
COSMOtherm
0.02481182046278227
Catalyst
0.3197658210203513
Classical Simulations
0.6202955115695568
Conformers
0.001115137998327293
Crystallization
0.06858098689712852
DFTB Plus
0.004181767493727348
DMol3
0.12238639531642041
DPD
8.363534987454698E-4
Discover
0.002230275996654586
Forcite
0.2063005296905492
GULP
0.015054362977418455
Kinetix
0.0
LUDI
0.008363534987454697
LibDock
0.0719264008921104
LigandFit
0.023417897964873154
MCSS
0.0027878449958182324
MODELER
0.19096738221354892
MesoDyn
0.002230275996654586
Mesocite
0.0016727069974909396
Mesoscale
0.004460551993309172
Morphology
0.009757457485363814
Polymorph
0.0013939224979091162
QMERA
2.7878449958182325E-4
QSAR
0.0016727069974909396
Quantum Mechanics
0.3080568720379147
Reflex
0.05575689991636465
Reflex Plus
0.0013939224979091162
Reflex QPA
0.0
Semi-empirical
0.007805965988291051
Sorption
0.020908837468636744
Synthia
2.7878449958182325E-4
VAMP
0.0027878449958182324
Visualization
1.0
X-Cell
2.7878449958182325E-4
ZDOCK
0.007805965988291051
Year
2013
0.03512014787430684
2014
0.0751694393099199
2015
0.14664202094886014
2016
0.15095502156500307
2017
0.20209488601355516
2018
0.23290203327171904
2019
0.26555760936537276
2020
0.3099199014171288
2021
0.5532963647566236
2022
0.7110289587184226
2023
0.8059149722735675
2024
1.0
2025
0.8471965495995071
2026
0.1756007393715342
2027
0.0
Keywords
synthesis
1.0
target
0.976592127631751
synthesized
0.41663397410749314
docking
0.3847260363541258
visualization
0.29841768013600106
novel
0.2755328887145286
potential
0.23917876291356088
compound
0.20308617758598144
activity
0.1841244932653328
design
0.17653981953707337
analysis
0.10670851314240878
potent
0.0975545965738198
binding
0.0869622074015954
vitro
0.08160062769713614
inhibition
0.07924676343664182
promising
0.07283902183862953
between
0.046423434026415585
designed
0.04433111023930953
active
0.032431018700143845
catalyst
0.02380018307833137
drug
0.010461618935530274
evaluation
0.004707728520988623
medicinal
0.0022230940238001833
cell
0.0017000130770236693
silico
0.0
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