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Application
Discovery Studio
0.9807453416149068
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913734039240112
Amorphous Cell
0.27322744731651616
Antibody
2.0761964081802137E-4
Blends
0.0029066749714522994
CASTEP
0.40911450223191115
CDOCKER
0.17751479289940827
CHARMm
0.25993979030416275
COMPASS
0.3734039240112115
COMPASS III
0.06809924218831101
COSMObase
0.002699055330634278
COSMOconf
0.0035295338939063635
COSMOmic
3.114294612270321E-4
COSMOperm
0.001038098204090107
COSMOplex
3.114294612270321E-4
COSMOquick
0.0019723865877712033
COSMOtherm
0.06259732170663344
Cantera
0.0
Catalyst
0.11315270424582166
Classical Simulations
1.0
Conformers
0.001660957126544171
Crystallization
0.07879165369043911
DFTB Plus
0.004775251738814492
DMol3
0.19360531506280493
DPD
0.003321914253088342
Discover
0.005501920481677566
Forcite
0.5315062804941347
GULP
0.0271981729471608
Kinetix
1.0380982040901069E-4
LUDI
0.006228589224540642
LibDock
0.06965638949444618
LigandFit
0.009965742759265027
MCSS
0.001660957126544171
MODELER
0.21322537112010798
MesoDyn
0.0014533374857261497
Mesocite
0.004982871379632514
Mesoscale
0.008616215093947888
Morphology
0.017336240008304787
ONETEP
0.0015571473061351605
Polymorph
0.0017647669469531817
QMERA
3.114294612270321E-4
QSAR
0.0015571473061351605
Quantum Mechanics
0.5901588290252258
Reflex
0.05917159763313609
Reflex Plus
7.266687428630748E-4
Reflex QPA
0.0
Semi-empirical
0.007266687428630748
Sorption
0.054292536073912594
Synthia
6.228589224540642E-4
TURBOMOLE
7.266687428630748E-4
VAMP
0.0019723865877712033
Visualization
0.8164642375168691
X-Cell
0.0015571473061351605
ZDOCK
0.03020865773902211
Year
2019
0.05136031851360318
2020
0.16045122760451228
2021
0.2035832780358328
2022
0.2342402123424021
2023
0.6479097544790976
2024
0.8084936960849369
2025
1.0
2026
0.5161247511612476
2027
0.0
Keywords
target
1.0
potential
0.24689420101358928
docking
0.1996681167870117
visualization
0.19096739471677804
analysis
0.16706283356505358
between
0.1497062385074225
novel
0.09449701753599139
energy
0.07947257478584563
binding
0.06498632102973494
cell
0.05606135354532
activity
0.04754002780643136
promising
0.040364174552630395
interaction
0.03381620845853702
experimental
0.02341122124052563
stability
0.02094452168453155
synthesized
0.02094452168453155
mechanism
0.018119029465847425
protein
0.013140781271023007
effective
0.011571063371754047
performance
0.010853478046373951
development
0.00874557115306992
synthesis
0.006458267928420864
design
0.002332152307485312
including
0.00179396331345024
chemical
0.0
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