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Application
Discovery Studio
0.3642873883492617
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03656655844155844
Amorphous Cell
0.15085227272727272
Antibody
3.652597402597403E-4
Blends
0.005073051948051948
CASTEP
0.6299918831168831
CDOCKER
0.09375
CHARMm
0.15113636363636362
COMPASS
0.2662743506493506
COMPASS III
0.008400974025974025
COSMOSim3D
4.0584415584415584E-5
COSMObase
4.87012987012987E-4
COSMOconf
0.0012175324675324675
COSMOmic
6.087662337662338E-4
COSMOperm
4.464285714285714E-4
COSMOplex
2.0292207792207794E-4
COSMOquick
0.001176948051948052
COSMOtherm
0.06988636363636364
Cantera
0.0
Catalyst
0.11440746753246753
Classical Simulations
0.7215503246753247
Conformers
0.003814935064935065
Crystallization
0.07775974025974026
DFTB Plus
0.004139610389610389
DMol3
0.3860795454545455
DPD
0.011607142857142858
Discover
0.04261363636363636
Equilibria
0.0
Forcite
0.2701298701298701
GULP
0.09866071428571428
Kinetix
4.0584415584415584E-5
LUDI
0.009496753246753246
LibDock
0.02950487012987013
LigandFit
0.023741883116883116
MCSS
0.0017045454545454545
MODELER
0.16444805194805195
MesoDyn
0.006087662337662338
Mesocite
0.006047077922077922
Mesoscale
0.020900974025974024
Morphology
0.017491883116883118
ONETEP
0.005803571428571429
Polymorph
0.005032467532467532
QMERA
6.493506493506494E-4
QSAR
0.004261363636363636
Quantum Mechanics
1.0
Reflex
0.051055194805194805
Reflex Plus
0.006168831168831169
Reflex QPA
2.435064935064935E-4
Semi-empirical
0.010186688311688312
Sorption
0.031777597402597405
Synthia
0.00174512987012987
TURBOMOLE
0.0011363636363636363
VAMP
0.005316558441558442
Visualization
0.3163149350649351
X-Cell
0.006290584415584416
ZDOCK
0.01570616883116883
Year
2002
0.0
2003
0.023372576177285317
2004
0.07721606648199446
2005
0.09920360110803324
2006
0.13729224376731303
2007
0.1623961218836565
2008
0.22922437673130194
2009
0.26696675900277006
2010
0.32894736842105265
2011
0.2932825484764543
2012
0.37863573407202217
2013
0.5202562326869806
2014
0.6409279778393352
2015
0.679016620498615
2016
0.7257617728531855
2017
0.7815096952908587
2018
0.6237880886426593
2019
0.4605263157894737
2020
0.7030817174515236
2021
0.3462603878116344
2022
0.9811288088642659
2023
1.0
2024
0.3850415512465374
2025
0.07756232686980609
2026
0.04224376731301939
Keywords
target
1.0
between
0.2066740412979351
energy
0.14091691248770893
experimental
0.11922320550639134
potential
0.08704113405440839
analysis
0.07683956079973779
chemical
0.06772369714847591
well
0.06188544739429695
surface
0.05473615208128482
novel
0.04562028843002294
visualization
0.039741068502130446
interaction
0.03926991150442478
cell
0.0322844968862668
docking
0.023209603408718454
binding
0.016531465093411996
higher
0.015732546705998034
synthesized
0.01280317928548017
adsorption
0.0123320222877745
mechanism
0.010857096034087185
applied
0.010385939036381514
activity
0.007989183874139626
formation
0.006842019010160603
temperature
0.0026630612913798755
stable
2.0485086856768272E-4
design
0.0
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