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Application
Discovery Studio
0.37777667959773664
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03887227680478428
Amorphous Cell
0.15906178400838802
Antibody
3.4950099025280574E-4
Blends
0.004931847306900703
CASTEP
0.6306939536328686
CDOCKER
0.09696710807347288
CHARMm
0.1538969360413188
COMPASS
0.2761446157430779
COMPASS III
0.009941361500524252
COSMOSim3D
3.883344336142286E-5
COSMObase
6.213350937827657E-4
COSMOconf
0.0012426701875655314
COSMOmic
5.825016504213429E-4
COSMOperm
5.4366820705992E-4
COSMOplex
2.7183410352996E-4
COSMOquick
0.0011650033008426858
COSMOtherm
0.06943419673022407
Cantera
0.0
Catalyst
0.11463632480292027
Classical Simulations
0.7401654304687196
Conformers
0.0036891771193351716
Crystallization
0.08096772940856665
DFTB Plus
0.004310512213117937
DMol3
0.38476175682497765
DPD
0.011572366121704012
Discover
0.04244495359403518
Equilibria
0.0
Forcite
0.28534814181973517
GULP
0.0965011067531358
Kinetix
3.883344336142286E-5
LUDI
0.009863694613801407
LibDock
0.03044541959535552
LigandFit
0.02337773290357656
MCSS
0.0018251718379868743
MODELER
0.16620713758688982
MesoDyn
0.006407518154634771
Mesocite
0.0061745174944662345
Mesoscale
0.02081472564172265
Morphology
0.018795386586928663
ONETEP
0.005747349617490583
Polymorph
0.005087181080346394
QMERA
6.213350937827657E-4
QSAR
0.004271678769756515
Quantum Mechanics
1.0
Reflex
0.05289114985825793
Reflex Plus
0.006213350937827657
Reflex QPA
1.9416721680711428E-4
Semi-empirical
0.009980194943885674
Sorption
0.03343559473418508
Synthia
0.0017863383946254514
TURBOMOLE
0.0012038367442041085
VAMP
0.004970680750262126
Visualization
0.33369577880470663
X-Cell
0.006096850607743389
ZDOCK
0.016348879655159024
Year
2002
0.0
2003
0.019246723079475694
2004
0.07549361207897794
2005
0.09490625518500083
2006
0.13124274099883856
2007
0.15530114484818316
2008
0.21934627509540403
2009
0.25551684088269455
2010
0.3170731707317073
2011
0.29002820640451304
2012
0.3627011780321885
2013
0.4959349593495935
2014
0.6139040982246557
2015
0.6504065040650406
2016
0.6938775510204082
2017
0.6251866600298656
2018
0.6066036170565787
2019
0.7071511531441845
2020
0.6676621868259499
2021
0.5083789613406338
2022
0.9868923179027709
2023
1.0
2024
0.4753608760577402
2025
0.13074498091919695
2026
0.051269288203086114
2027
1.6592002654720425E-4
Keywords
target
1.0
between
0.20445231177726897
energy
0.14051526754276258
experimental
0.11921574663767726
potential
0.09360629557654936
analysis
0.08031093067554307
chemical
0.06584187943740019
well
0.06172435687760953
surface
0.055586554557173914
novel
0.048679121851730706
visualization
0.04602389702345448
interaction
0.042002578261789776
cell
0.03499894175822062
docking
0.030092548053797165
binding
0.01952937101956785
higher
0.01698959074904277
synthesized
0.015257922382775672
adsorption
0.013622457814634522
mechanism
0.013507013256883381
applied
0.01229484540049641
activity
0.010563177034229312
formation
0.006349450676312701
temperature
0.0031362438189059703
design
8.850749427587401E-4
stable
0.0
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