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Application
Discovery Studio
0.45927757966179683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04190096136404861
Amorphous Cell
0.15363685833484492
Antibody
1.8138944313440957E-4
Blends
0.0031743152548521676
CASTEP
0.6281516415744604
CDOCKER
0.11391257028840922
CHARMm
0.2048793760203156
COMPASS
0.272809722474152
COMPASS III
0.009250861599854889
COSMObase
4.5347360783602395E-4
COSMOconf
0.0016325049882096863
COSMOmic
6.348630509704335E-4
COSMOperm
8.162524941048431E-4
COSMOplex
1.8138944313440957E-4
COSMOquick
0.001269726101940867
COSMOtherm
0.06756756756756757
Catalyst
0.1624342463268638
Classical Simulations
0.7940322873208779
Conformers
0.003355704697986577
Crystallization
0.07636495555958643
DFTB Plus
0.0027208416470161437
DMol3
0.3895338291311446
DPD
0.010339198258661347
Discover
0.04072192998367495
Equilibria
0.0
Forcite
0.28196988935243966
GULP
0.10538726646109196
LUDI
0.017322691819336114
LibDock
0.03210593143479049
LigandFit
0.037456920007255576
MCSS
0.002539452203881734
MODELER
0.21494649011427536
MesoDyn
0.00625793578813713
Mesocite
0.006167241066569925
Mesoscale
0.01913658625068021
Morphology
0.017504081262470526
ONETEP
0.005804462180301106
Polymorph
0.0041719571920914205
QMERA
1.8138944313440957E-4
QSAR
0.0030836205332849627
Quantum Mechanics
1.0
Reflex
0.05142390712860512
Reflex Plus
0.005623072737166697
Reflex QPA
9.069472156720479E-5
Semi-empirical
0.008343914384182841
Sorption
0.03328496281516416
Synthia
0.0014511155450752766
TURBOMOLE
0.0013604208235080718
VAMP
0.005169599129330673
Visualization
0.356067476872846
X-Cell
0.006711409395973154
ZDOCK
0.019408670415381826
Year
2002
0.0
2003
0.029654975762760195
2004
0.11149130310806958
2005
0.14086113487311092
2006
0.1930424864556601
2007
0.15568862275449102
2008
0.19846022241231823
2009
0.24237239806102082
2010
0.3031080695751354
2011
0.2571998859424009
2012
0.34930139720558884
2013
0.5546050755631594
2014
0.5965212432278301
2015
0.3587111491303108
2016
0.35443398916452806
2017
0.38323353293413176
2018
0.32506415739948674
2019
0.28115198175078415
2020
0.5109780439121756
2021
0.46706586826347307
2022
1.0
2023
0.5879669232962647
2024
0.18933561448531508
2025
0.2072996863416025
2026
0.07755916737952666
2027
0.0011405759908753922
Keywords
target
1.0
between
0.192276814386641
energy
0.1287732819524727
experimental
0.1111111111111111
potential
0.09092003853564547
analysis
0.08301220295439948
chemical
0.06948458574181117
well
0.060934489402697495
novel
0.05812459858702633
surface
0.05394990366088632
visualization
0.05017662170841362
interaction
0.04114482980089917
docking
0.037291265253693
binding
0.03460179833012203
cell
0.03335741811175337
activity
0.023322093770070648
higher
0.018184007707129093
applied
0.017381181759794476
synthesized
0.01710019267822736
adsorption
0.012684649967886963
mechanism
0.01212267180475273
design
0.010035324341682724
formation
0.007385998715478484
stable
0.0012443802183686576
role
0.0
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