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Application
Discovery Studio
0.4684496931805025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045109931766489766
Amorphous Cell
0.177407126611069
Antibody
1.8953752843062926E-4
Blends
0.003980288097043215
CASTEP
0.6260424564063685
CDOCKER
0.10917361637604246
CHARMm
0.2098180439727066
COMPASS
0.30363912054586806
COMPASS III
0.012509476876421531
COSMObase
7.58150113722517E-4
COSMOconf
0.0017058377558756635
COSMOmic
1.8953752843062926E-4
COSMOperm
1.8953752843062926E-4
COSMOplex
0.0
COSMOquick
0.001326762699014405
COSMOtherm
0.07050796057619409
Catalyst
0.1425322213798332
Classical Simulations
0.849696739954511
Conformers
0.003980288097043215
Crystallization
0.0926838514025777
DFTB Plus
0.0047384382107657315
DMol3
0.39215314632297193
DPD
0.011940864291129644
Discover
0.03828658074298711
Forcite
0.32808946171341924
GULP
0.10576194086429112
LUDI
0.016679302501895376
LibDock
0.030136467020470053
LigandFit
0.03866565579984837
MCSS
0.0017058377558756635
MODELER
0.22270659590598937
MesoDyn
0.0037907505686125853
Mesocite
0.00796057619408643
Mesoscale
0.019522365428354813
Morphology
0.0233131159969674
ONETEP
0.00511751326762699
Polymorph
0.0037907505686125853
QMERA
3.790750568612585E-4
QSAR
0.00265352539802881
Quantum Mechanics
1.0
Reflex
0.06387414708112206
Reflex Plus
0.006444275966641395
Semi-empirical
0.010993176648976498
Sorption
0.034685367702805156
Synthia
0.001516300227445034
TURBOMOLE
0.001326762699014405
VAMP
0.00530705079605762
Visualization
0.40674753601213043
X-Cell
0.005686125852918878
ZDOCK
0.01781652767247915
Year
2002
0.0
2003
0.06818181818181818
2004
0.14292929292929293
2005
0.1601010101010101
2006
0.20505050505050504
2007
0.0707070707070707
2008
0.13282828282828282
2009
0.19393939393939394
2010
0.21666666666666667
2011
0.16717171717171717
2012
0.08737373737373737
2013
0.33636363636363636
2014
0.4621212121212121
2015
0.33181818181818185
2016
0.15707070707070708
2017
0.13737373737373737
2018
0.4494949494949495
2019
0.25555555555555554
2020
1.0
2021
0.5843434343434344
2022
0.6101010101010101
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.20873703892571818
energy
0.12663607003229646
potential
0.10827808941016488
experimental
0.10649328573856875
analysis
0.08762536121026687
visualization
0.06705762366139725
chemical
0.06697263301036886
novel
0.06110827808941016
surface
0.05711371749107598
well
0.05711371749107598
interaction
0.04861465238823729
docking
0.04810470848206697
binding
0.03867074621791603
cell
0.03782083970763216
activity
0.024817270100288967
synthesized
0.01716811150773415
higher
0.016913139554648987
mechanism
0.015723270440251572
formation
0.014533401325854156
design
0.010963793982661908
adsorption
0.010198878123406425
applied
0.00926398096209417
role
0.0018697943226245112
temperature
0.0
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