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Application
Discovery Studio
1.0
Materials Studio
0.9546197131965874
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678835800807537
Amorphous Cell
0.27531965006729475
Blends
0.002607671601615074
CASTEP
0.40965679676985195
CDOCKER
0.1791722745625841
CHARMm
0.2666554508748318
COMPASS
0.3679340511440108
COMPASS III
0.07267833109017496
COSMObase
0.003028263795423957
COSMOconf
0.0027759084791386273
COSMOmic
1.6823687752355316E-4
COSMOperm
0.0014300134589502018
COSMOplex
3.3647375504710633E-4
COSMOquick
0.0015141318977119785
COSMOtherm
0.06115410497981157
Cantera
0.0
Catalyst
0.12979475100942126
Classical Simulations
1.0
Conformers
0.0011776581426648722
Crystallization
0.07394010767160161
DFTB Plus
0.005972409152086138
DMol3
0.18775235531628534
DPD
0.0029441453566621803
Discover
0.004374158815612382
Forcite
0.5273384925975774
GULP
0.026497308209959623
Kinetix
1.6823687752355316E-4
LUDI
0.005215343203230148
LibDock
0.0732671601615074
LigandFit
0.00715006729475101
MCSS
0.0010935397039030955
MODELER
0.18808882907133243
MesoDyn
0.0017664872139973081
Mesocite
0.0039535666218035
Mesoscale
0.007570659488559893
Modules
0.0
Morphology
0.017664872139973083
ONETEP
9.253028263795424E-4
Polymorph
0.0018506056527590848
QMERA
1.6823687752355316E-4
QSAR
0.0013458950201884253
Quantum Mechanics
0.5846231493943472
Reflex
0.054340511440107674
Reflex Plus
7.570659488559892E-4
Semi-empirical
0.007991251682368776
Sorption
0.05265814266487214
Synthia
0.0015141318977119785
TURBOMOLE
4.205921938088829E-4
VAMP
0.0016823687752355316
Visualization
0.893085464333782
X-Cell
0.0013458950201884253
ZDOCK
0.03120794078061911
Year
2021
0.0
2022
0.20864352702310743
2023
0.3582132843469013
2024
0.9358986754326598
2025
1.0
2026
0.20922362950787973
Keywords
target
1.0
potential
0.26821808978099626
docking
0.2230112138362569
visualization
0.21538299293422858
analysis
0.18300699546525118
between
0.15277533659085316
novel
0.10261187471438113
energy
0.08194185678630436
binding
0.07368088023341653
cell
0.05782683587021478
activity
0.055436425633634476
promising
0.047526979997890816
interaction
0.041269729672724714
synthesized
0.029739515590396174
stability
0.029247372306394348
experimental
0.0287200759306781
protein
0.02260343797236967
mechanism
0.02014272155236053
effective
0.018595985516926213
development
0.01842022005835413
synthesis
0.0153267479874855
performance
0.01399093050233768
including
0.011952051182901536
chemical
0.0024255633282947234
design
0.0
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