Advanced Search
Keep refinements
Application
Discovery Studio
0.382362250035966
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03803202224514508
Amorphous Cell
0.1506480692469839
Antibody
2.2424541418128E-4
Blends
0.004574606449298112
CASTEP
0.6280217069560927
CDOCKER
0.09647037718078666
CHARMm
0.15907969682020004
COMPASS
0.2660447593846706
COMPASS III
0.008790420235906175
COSMOSim3D
4.4849082836256E-5
COSMObase
4.93339911198816E-4
COSMOconf
0.001210925236578912
COSMOmic
6.7273624254384E-4
COSMOperm
6.27887159707584E-4
COSMOplex
1.79396331345024E-4
COSMOquick
0.001166076153742656
COSMOtherm
0.06938153114768802
Catalyst
0.12297618513701394
Classical Simulations
0.7331479571242768
Conformers
0.0035430775440642237
Crystallization
0.07597434632461766
DFTB Plus
0.003453379378391712
DMol3
0.3883482082791407
DPD
0.010898327129210208
Discover
0.04269632686011571
Equilibria
0.0
Forcite
0.2712472529936763
GULP
0.10122437996142979
Kinetix
8.9698165672512E-5
LUDI
0.01076377988070144
LibDock
0.03013858366596403
LigandFit
0.02587792079651971
MCSS
0.001928510561959008
MODELER
0.1727586670852581
MesoDyn
0.006368569762748352
Mesocite
0.005875229851549536
Mesoscale
0.020137238193478943
Morphology
0.01704265147777728
ONETEP
0.005695833520204512
Polymorph
0.005202493609005696
QMERA
6.27887159707584E-4
QSAR
0.0043952101179530875
Quantum Mechanics
1.0
Reflex
0.04978248194824416
Reflex Plus
0.005695833520204512
Reflex QPA
2.69094497017536E-4
Semi-empirical
0.00950800556128627
Sorption
0.03256043413912185
Synthia
0.001614566982105216
TURBOMOLE
0.0011212270709064
VAMP
0.0053370408575144634
Visualization
0.3240346234919496
X-Cell
0.006099475265730816
ZDOCK
0.01690810422926851
Year
2002
0.0
2003
0.02155733135104999
2004
0.08455677383385987
2005
0.10629994424828099
2006
0.14699869912655641
2007
0.1739453633153689
2008
0.24567924177662145
2009
0.2861921575915257
2010
0.3551384501022115
2011
0.32484668277271883
2012
0.40624419252926963
2013
0.5554729604162795
2014
0.6848169485225795
2015
0.5456234900576101
2016
0.5590039026203308
2017
0.6210741497862851
2018
0.6797992938115592
2019
0.4731462553428731
2020
0.5662516260918045
2021
0.480765656941089
2022
1.0
2023
0.9068946292510686
2024
0.3571826797992938
2025
0.14198104441553613
2026
0.05742427058167627
2027
1.8583906337112061E-4
Keywords
target
1.0
between
0.2041949275848947
energy
0.14122624404002418
experimental
0.1191099769435677
potential
0.09027824412956371
analysis
0.07895149195263358
chemical
0.06733373626127638
well
0.06276721957334408
surface
0.0549548944552638
novel
0.046493407651153944
visualization
0.04219550959192353
interaction
0.03986748147650706
cell
0.03351017393056208
docking
0.025809773241107604
binding
0.019071922637834932
higher
0.014930718778680635
adsorption
0.012960848834866699
applied
0.011349137062655295
synthesized
0.010990978891052761
mechanism
0.009983659033420635
activity
0.009244957804490408
formation
0.006200613345868869
temperature
7.163163432050679E-4
design
4.0292794305285074E-4
stable
0.0
Results
›
52737-52736
of
52736
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
5266
5267
5268
5269
5270
5271
5272
5273
5274
Export search results as .csv: