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Application
Discovery Studio
0.46083637570527713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058107360265633644
Amorphous Cell
0.19701162147205312
Antibody
2.767017155506364E-4
Blends
0.003320420586607637
CASTEP
0.6433314886552297
CDOCKER
0.12064194798007748
CHARMm
0.1892639734366353
COMPASS
0.34532374100719426
COMPASS III
0.01632540121748755
COSMObase
8.301051466519093E-4
COSMOconf
0.001936912008854455
COSMOmic
8.301051466519093E-4
COSMOperm
8.301051466519093E-4
COSMOquick
0.001936912008854455
COSMOtherm
0.08273381294964029
Catalyst
0.14858882125069175
Classical Simulations
0.8857221914775871
Conformers
0.0011068068622025456
Crystallization
0.10099612617598229
DFTB Plus
0.002767017155506364
DMol3
0.3754842280022136
DPD
0.01079136690647482
Discover
0.03901494189263974
Forcite
0.3837852794687327
GULP
0.07969009407858328
LUDI
0.015218594355285003
LibDock
0.035694521306032095
LigandFit
0.023519645821804096
MCSS
0.002767017155506364
MODELER
0.19784172661870503
MesoDyn
0.0063641394576646375
Mesocite
0.006087437742114001
Mesoscale
0.019645821804095187
Morphology
0.027116768123962368
ONETEP
0.007194244604316547
Polymorph
0.00387382401770891
QMERA
2.767017155506364E-4
QSAR
0.002213613724405091
Quantum Mechanics
1.0
Reflex
0.0661317100166021
Reflex Plus
0.006640841173215274
Reflex QPA
0.0
Semi-empirical
0.00857775318206973
Sorption
0.04233536247924737
Synthia
0.001383508577753182
TURBOMOLE
0.0016602102933038186
VAMP
0.004980630879911455
Visualization
0.43829551743220807
X-Cell
0.0063641394576646375
ZDOCK
0.018262313226342003
Year
2002
0.0
2003
0.020378457059679767
2004
0.034934497816593885
2005
0.03711790393013101
2006
0.04512372634643377
2007
0.08005822416302766
2008
0.06477438136826782
2009
0.025473071324599708
2010
0.048034934497816595
2011
0.11644832605531295
2012
0.25254730713246
2013
0.5596797671033479
2014
0.1841339155749636
2015
0.16666666666666666
2016
0.5
2017
0.4810771470160116
2018
0.19941775836972345
2019
0.5946142649199417
2020
1.0
2021
0.604075691411936
2022
0.5101892285298398
2023
0.537117903930131
2024
0.4606986899563319
2025
0.3951965065502183
2026
0.12372634643377002
2027
7.27802037845706E-4
Keywords
target
1.0
between
0.19391083725987676
energy
0.13156940920623414
potential
0.11791711972937055
experimental
0.10426483025250695
analysis
0.09604929322218195
visualization
0.07019451492086505
novel
0.0653618460794974
chemical
0.06149571100640329
well
0.056179775280898875
docking
0.05195119004470219
surface
0.0503805726712577
interaction
0.04276911924610366
cell
0.04095686843059079
binding
0.028029479279932344
activity
0.021022109459949256
synthesized
0.020659659296846683
higher
0.014860456687205509
adsorption
0.014256373082034554
mechanism
0.014135556361000362
applied
0.007611453425154041
design
0.006282469493777939
formation
0.0038661350730941164
promising
0.002899601304820587
synthesis
0.0
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