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Application
Discovery Studio
0.38757001867164576
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04176021553659632
Amorphous Cell
0.23035473731477324
Antibody
0.0
Blends
0.003143242029636282
CASTEP
0.5895823978446341
CDOCKER
0.0933991917377638
CHARMm
0.2056578356533453
COMPASS
0.366412213740458
COMPASS III
0.011674898967220475
COSMOconf
8.98069151324652E-4
COSMOmic
4.49034575662326E-4
COSMOperm
8.98069151324652E-4
COSMOquick
4.49034575662326E-4
COSMOtherm
0.06376290974405029
Catalyst
0.09250112258643915
Classical Simulations
0.9128872923215088
Conformers
0.002694207453973956
Crystallization
0.06196677144140099
DFTB Plus
0.001796138302649304
DMol3
0.42478670857656037
DPD
0.009878760664571173
Discover
0.06286484059272564
Forcite
0.35339021104625057
GULP
0.11091154018859452
LUDI
0.013022002694207453
LibDock
0.030983385720700495
LigandFit
0.030983385720700495
MCSS
0.001796138302649304
MODELER
0.22361921867983836
MesoDyn
0.008082622361921869
Mesocite
0.0058374494836102376
Mesoscale
0.020655590480466997
Morphology
0.020655590480466997
ONETEP
0.005388414907947912
Polymorph
0.003143242029636282
QMERA
0.0
QSAR
0.003143242029636282
Quantum Mechanics
1.0
Reflex
0.0345756623259991
Reflex Plus
0.005388414907947912
Semi-empirical
0.007184553210597216
Sorption
0.03502469690166143
Synthia
0.00224517287831163
TURBOMOLE
8.98069151324652E-4
VAMP
0.004041311180960934
Visualization
0.33228558599012126
X-Cell
0.003592276605298608
ZDOCK
0.024247867085765602
Year
2002
0.0
2003
0.046703296703296704
2004
0.17032967032967034
2005
0.2184065934065934
2006
0.20192307692307693
2007
0.21703296703296704
2008
0.3076923076923077
2009
0.33104395604395603
2010
0.42994505494505497
2011
0.09203296703296704
2012
0.12225274725274725
2013
0.3901098901098901
2014
0.4574175824175824
2015
0.2857142857142857
2016
0.4217032967032967
2017
0.2857142857142857
2018
0.11538461538461539
2019
0.29945054945054944
2020
0.7225274725274725
2021
0.6414835164835165
2022
1.0
2023
0.28846153846153844
2024
0.25686813186813184
2025
0.24725274725274726
2026
0.11813186813186813
Keywords
between
1.0
target
0.9349771326307417
interaction
0.19447206204016704
energy
0.17279777291708093
experimental
0.13780075561741897
analysis
0.09743487770928615
surface
0.09206601710081527
chemical
0.07317558162656591
potential
0.06701133426128456
well
0.06382978723404255
binding
0.06323324716643468
cell
0.048120898787035196
mechanism
0.03619009743487771
adsorption
0.032610857029230465
visualization
0.03042354344800159
formation
0.027639689799164844
docking
0.02704314973155697
higher
0.02505468283953072
role
0.013123881487373236
novel
0.011334261284549613
strong
0.00874925432491549
applied
0.007953867568104992
stable
9.94233446013124E-4
stability
3.9769337840524953E-4
hydrogen
0.0
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