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Application
Discovery Studio
0.9477369456775434
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06972211743995976
Amorphous Cell
0.27096693071796807
Antibody
1.886080724254998E-4
Blends
0.002577643656481831
CASTEP
0.43788507481453537
CDOCKER
0.17766880422482081
CHARMm
0.2593989689425374
COMPASS
0.3784106626430278
COMPASS III
0.06349805104991826
COSMObase
0.002514774299006664
COSMOconf
0.0030805985162831637
COSMOmic
2.514774299006664E-4
COSMOperm
0.0013831258644536654
COSMOplex
5.029548598013328E-4
COSMOquick
0.001760342009304665
COSMOtherm
0.0664529108512511
Cantera
6.28693574751666E-5
Catalyst
0.14095309945932352
Classical Simulations
1.0
Conformers
0.0011945177920281655
Crystallization
0.07820948069910726
DFTB Plus
0.0061611970325663274
DMol3
0.20589714573117063
DPD
0.004275116308311329
Discover
0.007167106752168993
Forcite
0.5214384508990318
GULP
0.029925814158179305
Kinetix
1.886080724254998E-4
LUDI
0.006915629322268326
LibDock
0.07022507229976109
LigandFit
0.011379353703005156
MCSS
0.001257387149503332
MODELER
0.20470262793914246
MesoDyn
0.002263296869105998
Mesocite
0.005218156670438828
Mesoscale
0.009870489123601157
Modules
0.0
Morphology
0.018923676600025148
ONETEP
0.0019489500817301648
Polymorph
0.002263296869105998
QMERA
5.658242172764995E-4
QSAR
0.0018232113667798315
Quantum Mechanics
0.6307053941908713
Reflex
0.05702250722997611
Reflex Plus
0.0010687790770778324
Semi-empirical
0.00924179554884949
Sorption
0.054507732930969444
Synthia
0.0015088645794039985
TURBOMOLE
7.544322897019992E-4
VAMP
0.002389035584056331
Visualization
0.8169244310323148
X-Cell
0.0011945177920281655
ZDOCK
0.029548598013328303
Year
2015
0.0
2016
2.623524267599475E-4
2017
0.0605159597726279
2018
0.08412767818102318
2019
0.09829470922606034
2020
0.10835155225185833
2021
0.15784871010056842
2022
0.5087013554875383
2023
0.6267599475295147
2024
0.9878443375601225
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.2332321499274119
docking
0.18817473934274778
visualization
0.1866437904183714
analysis
0.15964101887290486
between
0.1532796621354098
novel
0.09394219348026923
energy
0.08372706876072324
binding
0.06105318727728652
cell
0.055061369935330604
activity
0.048304078131186486
interaction
0.036346839118384586
promising
0.03457832915401874
experimental
0.03291540187409265
synthesized
0.025471822621090143
mechanism
0.01823940873696714
stability
0.017262768905899433
protein
0.012933878843869605
performance
0.011350138577273327
development
0.010188729048436056
synthesis
0.009344067572918042
effective
0.007337996568562755
chemical
0.005041573181998152
design
0.002402006071004355
including
0.0
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