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Application
Discovery Studio
0.36383817220393094
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03812202171705335
Amorphous Cell
0.15428482149832046
Antibody
3.515350363252871E-4
Blends
0.004882431060073432
CASTEP
0.631513163034138
CDOCKER
0.09331302242012343
CHARMm
0.1494414498867276
COMPASS
0.273338020467151
COMPASS III
0.009882040465588627
COSMOSim3D
3.905944848058745E-5
COSMObase
5.077728302476369E-4
COSMOconf
0.001210842902898211
COSMOmic
7.421295211311617E-4
COSMOperm
5.858917272088118E-4
COSMOplex
1.9529724240293728E-4
COSMOquick
0.0013280212483399733
COSMOtherm
0.07046324505897977
Cantera
0.0
Catalyst
0.11295992500585891
Classical Simulations
0.7305679243809078
Conformers
0.0036715881571752207
Crystallization
0.07807983751269432
DFTB Plus
0.004062182641981095
DMol3
0.3840715569096164
DPD
0.011171002265448012
Discover
0.04206702601359269
Equilibria
0.0
Forcite
0.2810717912663073
GULP
0.09772674009842981
Kinetix
7.81188969611749E-5
LUDI
0.009842981017108038
LibDock
0.02933364580892118
LigandFit
0.023513787985313648
MCSS
0.0018748535270681978
MODELER
0.16287790016404968
MesoDyn
0.006405749550816343
Mesocite
0.00613233341145223
Mesoscale
0.02074056714319194
Morphology
0.01749863291930318
ONETEP
0.00597609561752988
Polymorph
0.005273025544879306
QMERA
7.030700726505742E-4
QSAR
0.004335598781345208
Quantum Mechanics
1.0
Reflex
0.05101163971564721
Reflex Plus
0.005937036169049293
Reflex QPA
2.3435669088352472E-4
Semi-empirical
0.009921099914069214
Sorption
0.03316147176001875
Synthia
0.0017576751816264355
TURBOMOLE
0.0011717834544176236
VAMP
0.005077728302476369
Visualization
0.32138114209827356
X-Cell
0.006210452308413405
ZDOCK
0.016014373877040855
Year
2002
0.0
2003
0.01912298054731289
2004
0.07500824266402902
2005
0.09429607649192219
2006
0.13039894493900428
2007
0.1543026706231454
2008
0.21793603692713484
2009
0.25387405209363667
2010
0.31503461918892184
2011
0.2881635344543356
2012
0.36036927134849983
2013
0.4927464556544675
2014
0.6099571381470491
2015
0.6462248598747115
2016
0.6907352456313881
2017
0.7400263765248929
2018
0.6094625783053083
2019
0.5530827563468513
2020
0.6648532805802836
2021
0.4671941971645236
2022
0.8897131552917903
2023
1.0
2024
0.4487306297395318
2025
0.1280909990108803
2026
0.050939663699307615
2027
1.6485328058028355E-4
Keywords
target
1.0
between
0.20582649724925112
energy
0.14296062807134327
experimental
0.11977994009045168
potential
0.09178299430271943
analysis
0.07905710985375022
chemical
0.06715351332302211
well
0.06268966462399907
surface
0.05615051784560565
novel
0.04694872447481254
visualization
0.04181921412768957
interaction
0.039939698885995654
cell
0.034301153160913915
docking
0.02415960216927384
binding
0.016484914932357028
higher
0.016465336648589384
adsorption
0.014996965366016015
synthesized
0.013313232961998551
mechanism
0.012177692503475146
applied
0.011394561152769348
activity
0.00806625291226971
formation
0.0067349296160698555
temperature
0.0025451768897938407
design
0.0013509015799675
stable
0.0
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