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Application
Discovery Studio
0.9750352325347292
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792452830188679
Amorphous Cell
0.27780772686433064
Antibody
2.6954177897574127E-4
Blends
0.0029649595687331535
CASTEP
0.41446540880503147
CDOCKER
0.17834681042228212
CHARMm
0.2551662174303684
COMPASS
0.3716082659478886
COMPASS III
0.0747529200359389
COSMObase
0.0029649595687331535
COSMOconf
0.0038634321653189577
COSMOmic
1.7969451931716083E-4
COSMOperm
0.0012578616352201257
COSMOplex
5.390835579514825E-4
COSMOquick
0.0011680143755615454
COSMOtherm
0.06729559748427673
Cantera
0.0
Catalyst
0.1206648697214735
Classical Simulations
1.0
Conformers
0.0013477088948787063
Crystallization
0.07565139263252471
DFTB Plus
0.0061994609164420485
DMol3
0.19326145552560647
DPD
0.0031446540880503146
Discover
0.006379155435759209
Forcite
0.5282120395327943
GULP
0.027852650494159928
Kinetix
1.7969451931716083E-4
LUDI
0.005480682839173405
LibDock
0.07232704402515723
LigandFit
0.0087151841868823
MCSS
0.001527403414195867
MODELER
0.21940700808625338
MesoDyn
0.0020664869721473494
Mesocite
0.004132973944294699
Mesoscale
0.007996406109613656
Modules
0.0
Morphology
0.018688230008984726
ONETEP
0.0011680143755615454
Polymorph
0.00215633423180593
QMERA
4.492362982929021E-4
QSAR
0.001527403414195867
Quantum Mechanics
0.5943396226415094
Reflex
0.05462713387241689
Reflex Plus
8.086253369272237E-4
Semi-empirical
0.00862533692722372
Sorption
0.053369272237196765
Synthia
0.0017070979335130278
TURBOMOLE
4.492362982929021E-4
VAMP
0.0017969451931716084
Visualization
0.8206648697214735
X-Cell
0.0012578616352201257
ZDOCK
0.030548068283917342
Year
2018
0.0
2019
0.09404593447262435
2020
0.13312289104168934
2021
0.16936976161967998
2022
0.22629802982475236
2023
0.5437030586698596
2024
0.8213780341787308
2025
1.0
2026
0.4632633068466311
2027
8.707956895613367E-4
Keywords
target
1.0
potential
0.24743974743974745
docking
0.19954569954569953
visualization
0.18972818972818972
analysis
0.16978516978516978
between
0.1503041503041503
novel
0.09428659428659429
energy
0.07865557865557865
binding
0.061946561946561944
cell
0.05655655655655656
activity
0.049626549626549624
promising
0.044005544005544
interaction
0.03153153153153153
experimental
0.027527527527527528
synthesized
0.02440902440902441
stability
0.017671517671517672
mechanism
0.016593516593516593
performance
0.012127512127512128
protein
0.012012012012012012
development
0.01155001155001155
effective
0.008277508277508278
synthesis
0.005351505351505351
including
0.0036575036575036573
design
0.0012705012705012705
chemical
0.0
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