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Application
Discovery Studio
0.36234696498387603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03695632838210442
Amorphous Cell
0.14835897892021702
Antibody
3.1130481188294936E-4
Blends
0.004669572178244241
CASTEP
0.62696789113226
CDOCKER
0.09250200124521925
CHARMm
0.1544071866939429
COMPASS
0.2638975362447745
COMPASS III
0.00796050876100685
COSMOSim3D
4.4472115983278487E-5
COSMObase
5.336653917993418E-4
COSMOconf
0.001200747131548519
COSMOmic
6.226096237658987E-4
COSMOperm
4.4472115983278484E-4
COSMOplex
2.2236057991639242E-4
COSMOquick
0.0012452192475317975
COSMOtherm
0.0696433336298141
Catalyst
0.11971893622698568
Classical Simulations
0.725162323223339
Conformers
0.004002490438495063
Crystallization
0.07778173085475407
DFTB Plus
0.0037356577425953926
DMol3
0.3892199590856533
DPD
0.011251445343769456
Discover
0.0434047851996798
Equilibria
0.0
Forcite
0.26572089300008894
GULP
0.10166325713777462
Kinetix
8.894423196655697E-5
LUDI
0.010184114560170774
LibDock
0.028906875389131014
LigandFit
0.02494885706661923
MCSS
0.0018678288712976963
MODELER
0.16734857244507695
MesoDyn
0.006270568353642266
Mesocite
0.00618162412167571
Mesoscale
0.020812950280174332
Morphology
0.017566485813395
ONETEP
0.005470070265943253
Polymorph
0.00529218180201014
QMERA
6.670817397491773E-4
QSAR
0.004447211598327849
Quantum Mechanics
1.0
Reflex
0.05096504491683714
Reflex Plus
0.006137152005692431
Reflex QPA
2.668326958996709E-4
Semi-empirical
0.009872809748287824
Sorption
0.03108600907231166
Synthia
0.0015120519434314685
TURBOMOLE
0.0011562750155652405
VAMP
0.005381126033976696
Visualization
0.3074802099083874
X-Cell
0.006315040469625545
ZDOCK
0.015298407898247799
Year
2002
0.0
2003
0.02386423899593424
2004
0.07884037475693831
2005
0.10129043662718755
2006
0.14018030758352484
2007
0.16581226798656531
2008
0.23404631430086617
2009
0.2725826409757822
2010
0.3358670673501856
2011
0.29945200636379704
2012
0.3866006717341347
2013
0.5312002828354251
2014
0.6544104649107301
2015
0.6927700194449354
2016
0.6116316068587591
2017
0.5522361675799894
2018
0.5642566731483118
2019
0.4132932649814389
2020
0.5398621177302457
2021
0.3335690295209475
2022
1.0
2023
0.8847445642566731
2024
0.33162453597313063
2025
0.07689588120912144
2026
0.04313240233339226
Keywords
target
1.0
between
0.20792658239237033
energy
0.14067209501102163
experimental
0.12159791263664582
potential
0.08556390300958208
analysis
0.07672409914975932
chemical
0.06770435017319718
well
0.06334068109226686
surface
0.05641279409780017
novel
0.044131539880336496
interaction
0.03902559719285618
visualization
0.03650636555850466
cell
0.032322641594313736
docking
0.02078366098340006
binding
0.017297224346574294
higher
0.015902649691843986
adsorption
0.013923253407710648
applied
0.012551171892572766
synthesized
0.011696432588060642
mechanism
0.009402132349633361
activity
0.007467722344684871
formation
0.007445229205092447
temperature
0.004296189662153043
stable
0.0012596158171757615
design
0.0
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