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Application
Discovery Studio
1.0
Materials Studio
0.6953803403959709
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0847072200113701
Amorphous Cell
0.21773735076748152
Blends
0.0028425241614553724
CASTEP
0.39283683911313244
CDOCKER
0.20523024445707788
CHARMm
0.3223422399090392
COMPASS
0.3297328027288232
COMPASS III
0.07220011370096646
COSMObase
0.00511654349061967
COSMOconf
0.0028425241614553724
COSMOmic
5.685048322910744E-4
COSMOperm
0.0028425241614553724
COSMOquick
0.0017055144968732233
COSMOtherm
0.08982376350198977
Catalyst
0.15179079022171688
Classical Simulations
0.9647527003979534
Conformers
0.0017055144968732233
Crystallization
0.05059693007390563
DFTB Plus
0.007390562819783968
DMol3
0.14837976122797045
DPD
0.0011370096645821489
Discover
0.0017055144968732233
Forcite
0.44855031267765777
GULP
0.028425241614553724
Kinetix
0.0
LUDI
0.008527572484366117
LibDock
0.08754974417282547
LigandFit
0.01137009664582149
MCSS
5.685048322910744E-4
MODELER
0.27288231949971575
MesoDyn
5.685048322910744E-4
Mesocite
0.003979533826037522
Mesoscale
0.0062535531552018195
Morphology
0.009096077316657191
ONETEP
0.0011370096645821489
Polymorph
5.685048322910744E-4
QSAR
0.0028425241614553724
Quantum Mechanics
0.5326890278567368
Reflex
0.03922683342808414
Reflex Plus
5.685048322910744E-4
Semi-empirical
0.007959067652075043
Sorption
0.04093234792495736
Synthia
5.685048322910744E-4
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.02785673678226265
Year
2019
0.026860660324566313
2020
0.06771124790151091
2021
0.11303861219921657
2022
0.22160044767767206
2023
0.4661443760492445
2024
0.8444320089535534
2025
1.0
2026
0.26357022943480696
2027
0.0
Keywords
including
1.0
target
0.9463028169014085
potential
0.3683978873239437
docking
0.27596830985915494
analysis
0.2654049295774648
visualization
0.20950704225352113
between
0.12808098591549297
binding
0.10057218309859155
novel
0.09815140845070422
promising
0.06976232394366197
energy
0.0605193661971831
activity
0.05259683098591549
interaction
0.04181338028169014
protein
0.03917253521126761
development
0.03675176056338028
experimental
0.03631161971830986
stability
0.026628521126760563
effective
0.023987676056338027
cell
0.02244718309859155
therapeutic
0.020246478873239437
chemical
0.016505281690140844
drug
0.010783450704225352
treatment
0.0077024647887323945
well
0.005941901408450704
compound
0.0
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