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Application
Discovery Studio
0.4152352501867065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03421222905208671
Amorphous Cell
0.13409899708832093
Antibody
3.2351989647363315E-4
Blends
0.003477838887091556
CASTEP
0.6113717243610483
CDOCKER
0.09487220964089292
CHARMm
0.1836784212229052
COMPASS
0.234551924943384
COMPASS III
0.0067130378518278876
COSMObase
6.470397929472663E-4
COSMOconf
0.001132319637657716
COSMOmic
3.2351989647363315E-4
COSMOperm
2.4263992235522484E-4
COSMOplex
8.087997411840829E-5
COSMOquick
0.0010514396635393076
COSMOtherm
0.06373341960530572
Catalyst
0.1394370753801359
Classical Simulations
0.710773212552572
Conformers
0.0026690391459074734
Crystallization
0.06890973794888386
DFTB Plus
0.003235198964736331
DMol3
0.4052895503073439
DPD
0.009382076997735361
Discover
0.04221934648980912
Forcite
0.23317696538337107
GULP
0.11395988353283727
Kinetix
0.0
LUDI
0.013830475574247816
LibDock
0.028550630863798124
LigandFit
0.03534454868974442
MCSS
0.0021028793270786153
MODELER
0.19758977677127143
MesoDyn
0.006632157877709479
Mesocite
0.005499838240051763
Mesoscale
0.018521514073115496
Morphology
0.01601423487544484
ONETEP
0.004286638628275639
Polymorph
0.0038822387576835974
QMERA
5.66159818828858E-4
QSAR
0.0035587188612099642
Quantum Mechanics
1.0
Reflex
0.04666774506632158
Reflex Plus
0.005499838240051763
Reflex QPA
0.0
Semi-empirical
0.009705596894208994
Sorption
0.027499191200258816
Synthia
0.0012940795858945326
TURBOMOLE
0.0010514396635393076
VAMP
0.0056615981882885795
Visualization
0.3041087026852151
X-Cell
0.006470397929472662
ZDOCK
0.016661274668392106
Year
2002
0.0
2003
0.030046739372357
2004
0.09926552414867572
2005
0.12753171600267083
2006
0.17649677275762296
2007
0.2085466280881371
2008
0.29445804584909857
2009
0.3432005341642555
2010
0.4228800356109504
2011
0.3763632316937458
2012
0.24682839973291787
2013
0.1573558869352326
2014
0.30981526819496996
2015
0.41375472957934567
2016
0.39283329623859337
2017
0.20097930113509904
2018
0.20632094369018472
2019
0.11373247273536613
2020
0.4411306476741598
2021
0.33674604941019365
2022
1.0
2023
0.15668818161584688
2024
0.223458713554418
2025
0.09459158691297574
2026
0.054306699310037836
Keywords
target
1.0
between
0.21248972884141332
energy
0.14207066557107642
experimental
0.1251027115858669
potential
0.08870172555464256
analysis
0.08225143796220213
chemical
0.07070665571076418
well
0.06589975349219392
surface
0.060230073952341825
novel
0.048726376335250614
interaction
0.04297452752670501
visualization
0.03981101068200493
binding
0.03258011503697617
cell
0.030402629416598194
docking
0.02493837304847987
applied
0.017009038619556285
activity
0.014338537387017255
higher
0.013434675431388661
adsorption
0.01257189811010682
formation
0.008874281018898932
mechanism
0.008422350041084634
synthesized
0.0051766639276910435
stable
0.002793755135579293
temperature
9.449465899753492E-4
design
0.0
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