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Application
Discovery Studio
0.27368527713040836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038247683235046334
Amorphous Cell
0.21920808761583824
Antibody
0.0
Blends
0.006234203875315923
CASTEP
0.5893850042122999
CDOCKER
0.06672283066554338
CHARMm
0.13529907329401852
COMPASS
0.3573715248525695
COMPASS III
0.008593091828138163
COSMObase
0.0
COSMOconf
0.0010109519797809603
COSMOmic
8.424599831508003E-4
COSMOperm
3.3698399326032014E-4
COSMOplex
0.0
COSMOquick
8.424599831508003E-4
COSMOtherm
0.06992417860151642
Catalyst
0.06335299073294018
Classical Simulations
0.8267902274641955
Conformers
0.0035383319292333613
Crystallization
0.0636899747262005
DFTB Plus
0.002695871946082561
DMol3
0.42965459140690815
DPD
0.011794439764111205
Discover
0.061331086773378264
Forcite
0.3312552653748947
GULP
0.10210614995787701
LUDI
0.007413647851727043
LibDock
0.02392586352148273
LigandFit
0.016175231676495365
MCSS
0.0011794439764111204
MODELER
0.1506318449873631
MesoDyn
0.007413647851727043
Mesocite
0.0057287278854254425
Mesoscale
0.02207245155855097
Morphology
0.019545071609098567
ONETEP
0.005391743892165122
Polymorph
0.004549283909014322
QMERA
6.739679865206403E-4
QSAR
0.0057287278854254425
Quantum Mechanics
1.0
Reflex
0.03538331929233361
Reflex Plus
0.0057287278854254425
Reflex QPA
1.6849199663016007E-4
Semi-empirical
0.009435551811288963
Sorption
0.03538331929233361
Synthia
0.0015164279696714407
TURBOMOLE
8.424599831508003E-4
VAMP
0.005560235888795282
Visualization
0.2780117944397641
X-Cell
0.005897219882055603
ZDOCK
0.018365627632687447
Year
2002
0.0
2003
0.020769700671960906
2004
0.07574832009773977
2005
0.09712889431887599
2006
0.12522907758094073
2007
0.15699450213805743
2008
0.23640806353084912
2009
0.25778863775198535
2010
0.33109346365302383
2011
0.3304825901038485
2012
0.39401343921808185
2013
0.527794746487477
2014
0.5259621258399512
2015
0.4221136224801466
2016
0.48259010384850337
2017
0.5320708613317043
2018
0.5235186316432499
2019
0.2620647525962126
2020
0.4813683567501527
2021
0.3879047037263286
2022
1.0
2023
0.758094074526573
2024
0.32009773976786804
2025
0.11240073304825901
2026
0.05253512522907758
Keywords
between
1.0
target
0.9448460726179839
interaction
0.1810575907724799
energy
0.17325968645926407
experimental
0.1426366663959061
surface
0.09430590528795386
analysis
0.08699536999431402
chemical
0.07716676143286491
well
0.07026236698887174
potential
0.05222971326456015
cell
0.04833076110795224
adsorption
0.03980180326537243
binding
0.03695881731784583
mechanism
0.03565916659897653
formation
0.02509950450816343
higher
0.023312484769718138
visualization
0.01356510437819836
applied
0.013321419868410365
strong
0.009422467711802452
role
0.00926001137194379
temperature
0.007310535293639835
docking
0.005523515555194541
water
0.003411583137031923
novel
0.00324912679717326
stable
0.0
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