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Application
Discovery Studio
1.0
Materials Studio
0.9936843736681003
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06929852488591744
Amorphous Cell
0.2654674732038629
Antibody
3.183699458771092E-4
Blends
0.0032898227740634617
CASTEP
0.4392974636527645
CDOCKER
0.19181789239095828
CHARMm
0.27119813222965083
COMPASS
0.37424387137854187
COMPASS III
0.05741271357317203
COSMObase
0.002228589621139764
COSMOconf
0.002706144539955428
COSMOmic
3.183699458771092E-4
COSMOperm
0.0013265414411546216
COSMOplex
4.775549188156638E-4
COSMOquick
0.0015387880717393611
COSMOtherm
0.06638013371537727
Cantera
5.3061657646184864E-5
Catalyst
0.15297675899395097
Classical Simulations
1.0
Conformers
0.0016979730446779156
Crystallization
0.07815982171283031
DFTB Plus
0.006261275602249814
DMol3
0.20885068449538363
DPD
0.004138809296402419
Discover
0.0077470020163429906
Forcite
0.5128939828080229
GULP
0.030828823092433406
Kinetix
1.591849729385546E-4
LUDI
0.008118433619866285
LibDock
0.0725883476599809
LigandFit
0.014698079167993209
MCSS
0.002016342990555025
MODELER
0.23262230712087445
MesoDyn
0.0021224663058473947
Mesocite
0.005359227422264671
Mesoscale
0.009869468322190385
Modules
0.0
Morphology
0.018730765149103257
ONETEP
0.0017510347023241006
Polymorph
0.002228589621139764
QMERA
4.775549188156638E-4
QSAR
0.00196328133290884
Quantum Mechanics
0.6344051788177862
Reflex
0.057200466942587284
Reflex Plus
9.551098376313276E-4
Reflex QPA
0.0
Semi-empirical
0.009179666772789983
Sorption
0.05136368460150695
Synthia
0.0012204181258622519
TURBOMOLE
7.95924864692773E-4
VAMP
0.002334712936432134
Visualization
0.8388517457285366
X-Cell
0.001167356468216067
ZDOCK
0.03183699458771092
Year
2016
0.029650278763304613
2017
0.06952187869572563
2018
0.13997296840682547
2019
0.18558878188883257
2020
0.20907247845919918
2021
0.2678661936137861
2022
0.5876837303598581
2023
0.8452441290758574
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21955421791852045
visualization
0.1880397801622612
docking
0.18782168716740819
between
0.15120387333158858
analysis
0.15017883625577946
novel
0.09497949925848381
energy
0.07596179010730175
binding
0.0614804152490622
activity
0.053171072145162694
cell
0.05184070487655937
interaction
0.03875512518537905
experimental
0.030293116985082438
promising
0.027327052255081568
synthesized
0.02623658728081654
mechanism
0.01912675564860857
protein
0.016684114106254908
synthesis
0.00896362208845852
stability
0.00859286399720841
development
0.00778591991625229
chemical
0.006215650353310652
design
0.003729390211986391
effective
0.002747971735147867
well
0.001592078862426939
performance
0.0
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