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Application
Discovery Studio
1.0
Materials Studio
0.5152977171099082
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06891057558255327
Amorphous Cell
0.1609241187014539
Antibody
1.9916351324437363E-4
Blends
9.958175662218682E-4
CASTEP
0.3284206333399721
CDOCKER
0.18820952001593308
CHARMm
0.311292571200956
COMPASS
0.23222465644293966
COMPASS III
0.03266281617207727
COSMObase
0.0011949810794662419
COSMOconf
0.001593308105954989
COSMOmic
0.0
COSMOperm
7.966540529774945E-4
COSMOplex
1.9916351324437363E-4
COSMOquick
5.974905397331209E-4
COSMOtherm
0.04461262696673969
Catalyst
0.14319856602270464
Classical Simulations
0.7484564827723561
Conformers
9.958175662218682E-4
Crystallization
0.032065325632344155
DFTB Plus
0.005974905397331209
DMol3
0.13802031467835094
DPD
0.0011949810794662419
Discover
0.0033857797251543517
Forcite
0.3037243576976698
GULP
0.017725552678749253
Kinetix
0.0
LUDI
0.005576578370842461
LibDock
0.08583947420832504
LigandFit
0.009559848635729935
MCSS
0.0011949810794662419
MODELER
0.2913762198765186
MesoDyn
1.9916351324437363E-4
Mesocite
0.0023899621589324837
Mesoscale
0.003784106751643099
Modules
0.0
Morphology
0.009958175662218682
ONETEP
1.9916351324437363E-4
Polymorph
9.958175662218682E-4
QMERA
1.9916351324437363E-4
QSAR
0.00219079864568811
Quantum Mechanics
0.45628360884286
Reflex
0.019916351324437365
Reflex Plus
1.9916351324437363E-4
Reflex QPA
0.0
Semi-empirical
0.008165704043019318
Sorption
0.02628958374825732
Synthia
1.9916351324437363E-4
VAMP
0.001593308105954989
Visualization
1.0
X-Cell
9.958175662218682E-4
ZDOCK
0.03087034455287791
Year
2017
0.0
2018
0.09002728099424068
2019
0.17065777508335858
2020
0.20400121248863293
2021
0.30251591391330707
2022
0.4243710215216732
2023
0.715671415580479
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9516395581456032
docking
0.3708793598329999
potential
0.33382621553448727
visualization
0.2609376359050187
between
0.1508219535531008
binding
0.13864486387753328
novel
0.09689484213273028
protein
0.08436983560928937
interaction
0.08202139688614421
activity
0.0767156649560755
energy
0.04549012785944159
silico
0.03409585109158911
including
0.030877620248760545
stability
0.026789597286248586
promising
0.024702096199008438
experimental
0.02409324171523006
drug
0.022875532747673306
mechanism
0.02035313560059146
compound
0.015047403670522746
cell
0.014351569974776029
treatment
0.007306253805340524
synthesized
0.006262503261720449
vitro
0.004175002174480299
effective
0.0
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