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Application
Discovery Studio
0.42965316746670273
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03688567536414126
Amorphous Cell
0.14649481295190192
Antibody
2.0957770093262077E-4
Blends
0.0034580320653882428
CASTEP
0.613433930629781
CDOCKER
0.10154039610185477
CHARMm
0.194802473016871
COMPASS
0.2577805721471235
COMPASS III
0.007440008383108037
COSMObase
6.287331027978623E-4
COSMOconf
0.001047888504663104
COSMOmic
1.0478885046631039E-4
COSMOperm
2.0957770093262077E-4
COSMOplex
0.0
COSMOquick
9.430996541967935E-4
COSMOtherm
0.06517866499004506
Catalyst
0.14785706800796394
Classical Simulations
0.7563659226658284
Conformers
0.00272451011212407
Crystallization
0.07209472912082154
DFTB Plus
0.003248454364455622
DMol3
0.40417059624855917
DPD
0.010164518495232108
Discover
0.04306821754165357
Forcite
0.26563973593209683
GULP
0.11149533689615425
Kinetix
0.0
LUDI
0.01603269412134549
LibDock
0.029131300429634285
LigandFit
0.039610185476265325
MCSS
0.0022005658597925182
MODELER
0.20046107094205176
MesoDyn
0.006706486429843865
Mesocite
0.005658597925180761
Mesoscale
0.01907157078486849
Morphology
0.016975793775542283
ONETEP
0.0044011317195850365
Polymorph
0.0034580320653882428
QMERA
4.1915540186524154E-4
QSAR
0.0033532432149219324
Quantum Mechanics
1.0
Reflex
0.049879492821963745
Reflex Plus
0.005029864822382898
Semi-empirical
0.009011841140102693
Sorption
0.02996961123336477
Synthia
0.001362255056062035
TURBOMOLE
0.0011526773551294143
VAMP
0.005029864822382898
Visualization
0.3248454364455622
X-Cell
0.006287331027978623
ZDOCK
0.01603269412134549
Year
2003
0.0
2004
0.07926102502979737
2005
0.11203814064362336
2006
0.16686531585220502
2007
0.16835518474374256
2008
0.31436233611442194
2009
0.27979737783075087
2010
0.31227651966626935
2011
0.25536352800953516
2012
0.15166865315852204
2013
0.16716328963051252
2014
0.35458879618593564
2015
0.4600715137067938
2016
0.27175208581644816
2017
0.10101311084624554
2018
0.22288438617401668
2019
0.11084624553039332
2020
0.547377830750894
2021
0.4070321811680572
2022
1.0
2023
0.16805721096543505
2024
0.25744934445768775
2025
0.08820023837902265
2026
0.025029797377830752
Keywords
target
1.0
between
0.19810682893847195
energy
0.12976914903892592
experimental
0.10919540229885058
potential
0.08596542065101903
analysis
0.07490582439872501
chemical
0.06432917994784121
well
0.05737467400753405
surface
0.05524968608132908
novel
0.050468463247367916
interaction
0.04037477059789433
visualization
0.039650342895779005
binding
0.028542451463343957
cell
0.028542451463343957
docking
0.02661064425770308
applied
0.018207282913165267
activity
0.014778325123152709
higher
0.011301072152999131
adsorption
0.010624939631024824
mechanism
0.008644837245242924
synthesized
0.007099391480730223
formation
0.00627837341833285
design
0.00125567468366657
temperature
3.8636144112817543E-4
stable
0.0
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