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Application
Discovery Studio
0.9050375379677918
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06979844718061329
Amorphous Cell
0.2798996157164144
Antibody
2.3527566465375265E-4
Blends
0.00266645753274253
CASTEP
0.420751313622461
CDOCKER
0.16288918516194809
CHARMm
0.24343188769508273
COMPASS
0.378872245314093
COMPASS III
0.07379813347972708
COSMObase
0.0029017331973962826
COSMOconf
0.0035291349698062897
COSMOmic
2.3527566465375265E-4
COSMOperm
0.001254803544820014
COSMOplex
4.705513293075053E-4
COSMOquick
0.0016469296525762685
COSMOtherm
0.0657987608814995
Cantera
7.842522155125088E-5
Catalyst
0.10736412830366246
Classical Simulations
1.0
Conformers
0.001254803544820014
Crystallization
0.07897419810210964
DFTB Plus
0.006117167280997569
DMol3
0.19700415653674222
DPD
0.0030585836404987844
Discover
0.00533291506548506
Forcite
0.5399576503803624
GULP
0.028076229315347815
Kinetix
2.3527566465375265E-4
LUDI
0.0048623637361775544
LibDock
0.06619088698925575
LigandFit
0.006979844718061329
MCSS
0.001254803544820014
MODELER
0.18963218571092463
MesoDyn
0.001960630538781272
Mesocite
0.003999686299113795
Mesoscale
0.007842522155125087
Modules
0.0
Morphology
0.019135754058505216
ONETEP
0.0014116539879225158
Polymorph
0.0020390557603325228
QMERA
4.705513293075053E-4
QSAR
0.0015685044310250176
Quantum Mechanics
0.604266332052388
Reflex
0.0576425378401694
Reflex Plus
9.411026586150106E-4
Semi-empirical
0.00886205003529135
Sorption
0.0576425378401694
Synthia
0.0017253548741275194
TURBOMOLE
7.058269939612579E-4
VAMP
0.0021174809818837736
Visualization
0.8025252921339503
X-Cell
0.001254803544820014
ZDOCK
0.02752725276448906
Year
2019
0.003069636905805999
2020
0.0956849675495527
2021
0.13418698473951937
2022
0.1546219961410279
2023
0.5431503245044729
2024
0.8310822662690756
2025
1.0
2026
0.3728293281880372
2027
0.0
Keywords
target
1.0
potential
0.2514283770915522
docking
0.19303496122976466
visualization
0.18898789280370018
analysis
0.16973881104611618
between
0.1537205822337097
novel
0.09281050197252075
energy
0.08784519113045844
binding
0.058223370969936065
cell
0.05808733505645491
promising
0.04336144742211944
activity
0.042409196027751325
interaction
0.03407699632703034
experimental
0.03043803564140933
synthesized
0.023398177118759352
stability
0.02244592572439124
performance
0.021527683308393417
mechanism
0.017650659774180382
effective
0.01271935791048837
development
0.011971160386341995
protein
0.009012379268126786
synthesis
0.006155625085022446
including
0.004965310842062304
chemical
0.0011903142429601414
design
0.0
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