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Application
Discovery Studio
0.5407335907335907
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053449347420758235
Amorphous Cell
0.16532007458048478
Antibody
3.1075201988812925E-4
Blends
0.0018645121193287756
CASTEP
0.6236793039154754
CDOCKER
0.12678682411435674
CHARMm
0.25201988812927284
COMPASS
0.28185208203853324
COMPASS III
0.009633312616532008
COSMObase
9.322560596643878E-4
COSMOconf
0.0015537600994406464
COSMOmic
6.215040397762585E-4
COSMOperm
6.215040397762585E-4
COSMOquick
9.322560596643878E-4
COSMOtherm
0.07271597265382225
Catalyst
0.18645121193287756
Classical Simulations
0.8840894965817278
Conformers
0.001243008079552517
Crystallization
0.08297078931013052
DFTB Plus
0.002486016159105034
DMol3
0.3949658172778123
DPD
0.009322560596643879
Discover
0.03884400248601616
Forcite
0.31354878806712244
GULP
0.11777501553760099
LUDI
0.019577377252952145
LibDock
0.036357986326911125
LigandFit
0.05220633934120572
MCSS
0.003107520198881293
MODELER
0.2653822249844624
MesoDyn
0.0052827843380981974
Mesocite
0.005904288377874456
Mesoscale
0.016469857054070853
Morphology
0.018955873213175885
ONETEP
0.0074580484773151025
Polymorph
0.0037290242386575512
QMERA
9.322560596643878E-4
QSAR
0.002486016159105034
Quantum Mechanics
1.0
Reflex
0.05655686761963953
Reflex Plus
0.005593536357986327
Reflex QPA
0.0
Semi-empirical
0.008079552517091361
Sorption
0.03418272218769422
Synthia
9.322560596643878E-4
TURBOMOLE
0.001243008079552517
VAMP
0.004039776258545681
Visualization
0.41547545059042884
X-Cell
0.007147296457426973
ZDOCK
0.019888129272840272
Year
2002
0.0010799136069114472
2003
0.12311015118790497
2004
0.2548596112311015
2005
0.31317494600431967
2006
0.42548596112311016
2007
0.1771058315334773
2008
0.11447084233261338
2009
0.14794816414686826
2010
0.19114470842332612
2011
0.11447084233261338
2012
0.20626349892008639
2013
0.6025917926565875
2014
0.673866090712743
2015
0.408207343412527
2016
0.3779697624190065
2017
0.34557235421166305
2018
0.13822894168466524
2019
0.4503239740820734
2020
0.9859611231101512
2021
0.9265658747300216
2022
1.0
2023
0.4373650107991361
2024
0.3542116630669546
2025
0.40712742980561556
2026
0.16630669546436286
2027
0.0
Keywords
target
1.0
between
0.20489762036524625
energy
0.13212506917542888
potential
0.1116491422246818
experimental
0.10320973990038738
analysis
0.0920033204205866
novel
0.0683453237410072
chemical
0.06557830658550083
visualization
0.06405644714997233
well
0.05630879911455451
surface
0.05617044825677919
docking
0.046762589928057555
binding
0.04524073049252905
interaction
0.04081350304371887
cell
0.03251245157719978
activity
0.028085224128389596
mechanism
0.013558384061981184
synthesized
0.013281682346430549
applied
0.012589928057553957
higher
0.012036524626452685
adsorption
0.011759822910902048
design
0.01079136690647482
formation
0.0029053680132816824
role
0.0017985611510791368
protein
0.0
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