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Application
Discovery Studio
1.0
Materials Studio
0.7475780409041981
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08019281332164768
Amorphous Cell
0.22129710780017528
Blends
0.0035056967572304996
CASTEP
0.4303242769500438
CDOCKER
0.21560035056967572
CHARMm
0.3378615249780894
COMPASS
0.338737949167397
COMPASS III
0.0600350569675723
COSMObase
0.003943908851884312
COSMOconf
0.003067484662576687
COSMOmic
4.3821209465381246E-4
COSMOperm
0.0026292725679228747
COSMOquick
0.0021910604732690623
COSMOtherm
0.09465381244522349
Catalyst
0.18141980718667836
Classical Simulations
1.0
Conformers
0.0021910604732690623
Crystallization
0.061787905346187555
DFTB Plus
0.008326029798422436
DMol3
0.17835232252410166
DPD
0.0021910604732690623
Discover
0.007011393514460999
Forcite
0.43996494303242767
GULP
0.03768624014022787
Kinetix
0.0
LUDI
0.013146362839614373
LibDock
0.08851884312007012
LigandFit
0.027607361963190184
MCSS
0.0013146362839614374
MODELER
0.3273444347063979
MesoDyn
8.764241893076249E-4
Mesocite
0.0043821209465381246
Mesoscale
0.007887817703768623
Morphology
0.013584574934268186
ONETEP
0.003067484662576687
Polymorph
0.0013146362839614374
QSAR
0.0021910604732690623
Quantum Mechanics
0.5999123575810692
Reflex
0.04513584574934268
Reflex Plus
0.0013146362839614374
Semi-empirical
0.009640666082383873
Sorption
0.04163014899211218
Synthia
4.3821209465381246E-4
TURBOMOLE
8.764241893076249E-4
VAMP
8.764241893076249E-4
Visualization
0.9478527607361963
X-Cell
0.0
ZDOCK
0.03067484662576687
Year
2010
0.0033519553072625698
2011
0.024022346368715083
2012
0.021229050279329607
2013
0.03128491620111732
2014
0.035754189944134075
2015
0.03128491620111732
2016
0.04078212290502793
2017
0.04078212290502793
2018
0.05921787709497207
2019
0.09888268156424582
2020
0.19050279329608938
2021
0.34413407821229053
2022
0.37374301675977656
2023
0.517877094972067
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9467581251020741
potential
0.3189612934835865
docking
0.23844520659807283
analysis
0.2381185693287604
visualization
0.18781642985464642
between
0.1396374326310632
binding
0.09831781806304099
novel
0.09766454352441614
energy
0.06581740976645435
activity
0.0583047525722685
experimental
0.04997550220480157
promising
0.04981218357014535
protein
0.04327943818389678
interaction
0.04278948227992814
development
0.033480320104523925
chemical
0.029887310142087214
cell
0.02874407969949371
well
0.026784256083619142
effective
0.014861995753715499
stability
0.014372039849746856
drug
0.009309162175404213
therapeutic
0.0037563285970929282
mechanism
0.002286460885187
role
0.0
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