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Application
Discovery Studio
0.3871152544138326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03904483991615634
Amorphous Cell
0.15909744770046444
Antibody
2.465989889441453E-4
Blends
0.004890879947392216
CASTEP
0.6300193169208006
CDOCKER
0.09703670214952119
CHARMm
0.1560149603386626
COMPASS
0.2778759607085611
COMPASS III
0.011302453659939994
COSMOSim3D
4.109983149069089E-5
COSMObase
6.575973038510542E-4
COSMOconf
0.001109695450248654
COSMOmic
4.931979778882906E-4
COSMOperm
5.753976408696724E-4
COSMOplex
2.0549915745345443E-4
COSMOquick
0.0010685956187579631
COSMOtherm
0.06925321606181414
Cantera
0.0
Catalyst
0.11495622867946241
Classical Simulations
0.7454276437466606
Conformers
0.00324688668776458
Crystallization
0.08224076281287247
DFTB Plus
0.004685380789938761
DMol3
0.38621511651802226
DPD
0.011343553491430685
Discover
0.04077103283876536
Equilibria
0.0
Forcite
0.2914389051004891
GULP
0.09658460400312359
Kinetix
4.109983149069089E-5
LUDI
0.009617360568821667
LibDock
0.030249475977148495
LigandFit
0.023180304960749663
MCSS
0.0017261929226090173
MODELER
0.16028934281369447
MesoDyn
0.006288274218075706
Mesocite
0.005918375734659488
Mesoscale
0.02038551641938268
Morphology
0.019193621306152646
ONETEP
0.005260778430808434
Polymorph
0.004767580452920143
QMERA
4.931979778882906E-4
QSAR
0.0039044839916156345
Quantum Mechanics
1.0
Reflex
0.05474497554560026
Reflex Plus
0.0060827750606222515
Reflex QPA
1.2329949447207266E-4
Semi-empirical
0.010357157535654103
Sorption
0.03444165878919896
Synthia
0.001890592248571781
TURBOMOLE
0.0011507952817393448
VAMP
0.00509637910484567
Visualization
0.35238995520118366
X-Cell
0.0059594755661501785
ZDOCK
0.01676873124820188
Year
2002
0.0
2003
0.018752604528406724
2004
0.061953049034588134
2005
0.07959438810945965
2006
0.11015418808167801
2007
0.13015696624531184
2008
0.18391443256007778
2009
0.21419641616891236
2010
0.26392554521461314
2011
0.2351715516043895
2012
0.3037921933601889
2013
0.41741908598416444
2014
0.509931934990971
2015
0.4038060841783581
2016
0.41464092235032646
2017
0.43256007778858174
2018
0.5210445895263232
2019
0.4611751632171135
2020
0.5239616613418531
2021
0.4161689123489373
2022
1.0
2023
0.6281427976107793
2024
0.5778580358383109
2025
0.15863314349215168
2026
0.033893596332824
Keywords
target
1.0
between
0.20371156528594822
energy
0.14213516081428024
experimental
0.11676471182808741
potential
0.09970283219115775
analysis
0.08433905431904097
chemical
0.06479066852649241
well
0.058806881355246934
surface
0.05494572139001759
visualization
0.05290395617280207
novel
0.049204520185173954
interaction
0.04073422685830958
docking
0.03491216366466533
cell
0.033719449329856266
binding
0.02185295247336608
higher
0.017183172620130593
synthesized
0.014737097458912001
adsorption
0.013564598621303091
mechanism
0.012493177269694948
activity
0.01134089392928619
applied
0.011300462934885883
formation
0.00533689126084056
temperature
0.0011118523460084502
design
2.2237046920169E-4
stable
0.0
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