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Application
Discovery Studio
0.38306367509907335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038914323086984955
Amorphous Cell
0.15425581612631972
Antibody
1.868634962160142E-4
Blends
0.004578155657292348
CASTEP
0.6336073997944501
CDOCKER
0.09829019900962346
CHARMm
0.16074932261982622
COMPASS
0.27310099971970475
COMPASS III
0.009016163692422686
COSMOSim3D
4.671587405400355E-5
COSMObase
5.605904886480426E-4
COSMOconf
0.0011678968513500888
COSMOmic
6.540222367560497E-4
COSMOperm
6.540222367560497E-4
COSMOplex
1.868634962160142E-4
COSMOquick
0.0010744651032420817
COSMOtherm
0.0697000840885733
Catalyst
0.12589928057553956
Classical Simulations
0.7431094085770344
Conformers
0.0035971223021582736
Crystallization
0.0775950668036999
DFTB Plus
0.00355040642810427
DMol3
0.3827431561244511
DPD
0.01116509389890685
Discover
0.04227786601887321
Equilibria
0.0
Forcite
0.2792207792207792
GULP
0.0987106418761095
Kinetix
4.671587405400355E-5
LUDI
0.011071662150798842
LibDock
0.03069232925348033
LigandFit
0.026301037092404
MCSS
0.0019153508362141456
MODELER
0.170839951415491
MesoDyn
0.006586938241614501
Mesocite
0.005932916004858451
Mesoscale
0.020601700457815567
Morphology
0.017705316266467347
ONETEP
0.005512473138372419
Polymorph
0.005465757264318415
QMERA
5.138746145940391E-4
QSAR
0.004204428664860319
Quantum Mechanics
1.0
Reflex
0.05068672334859385
Reflex Plus
0.005325609642156405
Reflex QPA
2.802952443240213E-4
Semi-empirical
0.00906287956647669
Sorption
0.03316827057834252
Synthia
0.001541623843782117
TURBOMOLE
0.0011211809772960853
VAMP
0.004905166775670372
Visualization
0.32799215173315893
X-Cell
0.006026347752966458
ZDOCK
0.016630851163225265
Year
2002
0.0
2003
0.019820850009529253
2004
0.07451877263198017
2005
0.09414903754526396
2006
0.12902611015818563
2007
0.13036020583190394
2008
0.2252715837621498
2009
0.26967791118734513
2010
0.34133790737564323
2011
0.3110348770726129
2012
0.3950829045168668
2013
0.544882790165809
2014
0.6660949113779302
2015
0.6194015627977892
2016
0.5481227368019821
2017
0.6150181055841433
2018
0.6769582618639223
2019
0.4827520487897846
2020
0.5671812464265295
2021
0.4774156660949114
2022
1.0
2023
0.967409948542024
2024
0.35506003430531735
2025
0.14103297122165045
2026
0.05183914617876882
2027
7.623403849818944E-4
Keywords
target
1.0
between
0.19361124490957657
energy
0.13123440031527783
experimental
0.11183605552393046
potential
0.08720497438367561
analysis
0.07621403862153522
chemical
0.06353724219468407
well
0.05948679774050882
surface
0.051758111836055526
novel
0.046503481192801156
visualization
0.04052633883609931
interaction
0.037395454744493586
cell
0.03271007575425844
docking
0.025703901563252616
binding
0.01744975259447388
higher
0.01506327451066252
synthesized
0.013793405438542716
applied
0.013267942374217278
adsorption
0.012851950781626308
activity
0.010487366992161842
mechanism
0.01039978981477427
formation
0.005429784998029513
temperature
0.0020799579629548538
design
0.001970486491220388
stable
0.0
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