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Application
Discovery Studio
0.39044019875428654
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03655704951671256
Amorphous Cell
0.14423025001349965
Antibody
1.6199578810950914E-4
Blends
0.004319887682920244
CASTEP
0.618715913386252
CDOCKER
0.09779145742210703
CHARMm
0.16863761542199904
COMPASS
0.25379340137156436
COMPASS III
0.007721799233219936
COSMOSim3D
5.399859603650305E-5
COSMObase
5.939845564015336E-4
COSMOconf
0.0012959663048760731
COSMOmic
5.939845564015336E-4
COSMOperm
5.939845564015336E-4
COSMOplex
1.079971920730061E-4
COSMOquick
0.001133970516766564
COSMOtherm
0.0673362492575193
Catalyst
0.13694043954857174
Classical Simulations
0.7264431124790756
Conformers
0.0036179059344457042
Crystallization
0.07203412711269506
DFTB Plus
0.003131918570117177
DMol3
0.39694367946433395
DPD
0.010313731842972082
Discover
0.044008855769749985
Equilibria
0.0
Forcite
0.2544413845240024
GULP
0.10583724823154599
Kinetix
0.0
LUDI
0.012527674280468708
LibDock
0.029969220800259194
LigandFit
0.028727253091419623
MCSS
0.001997948053350613
MODELER
0.18289324477563584
MesoDyn
0.006695825908526378
Mesocite
0.005345861007613802
Mesoscale
0.01960149036125061
Morphology
0.015497597062476375
ONETEP
0.005723851179869324
Polymorph
0.004643879259139262
QMERA
4.859873643285275E-4
QSAR
0.004373886278956747
Quantum Mechanics
1.0
Reflex
0.04816674766456072
Reflex Plus
0.005831848371942329
Reflex QPA
1.6199578810950914E-4
Semi-empirical
0.009179761326205519
Sorption
0.030509206760624224
Synthia
0.0016199578810950916
TURBOMOLE
0.0012419677088395702
VAMP
0.0054538581996868086
Visualization
0.30671202548733734
X-Cell
0.006695825908526378
ZDOCK
0.016415573195096927
Year
2002
0.0
2003
0.021788129226145755
2004
0.08546205860255447
2005
0.10743801652892562
2006
0.148572501878287
2007
0.1758076634109692
2008
0.24830954169797145
2009
0.2892561983471074
2010
0.3589406461307288
2011
0.3281367392937641
2012
0.41059353869271226
2013
0.5614199849737039
2014
0.6519534184823441
2015
0.4994365138993238
2016
0.3910593538692712
2017
0.40345604808414726
2018
0.39951164537941397
2019
0.34541697971450036
2020
0.3655146506386176
2021
0.3174305033809166
2022
1.0
2023
0.7173178061607813
2024
0.1286626596543952
2025
0.14105935386927124
2026
0.05803906836964688
2027
1.8782870022539445E-4
Keywords
target
1.0
between
0.20726600315440258
energy
0.1422744330233317
experimental
0.12400065263501386
potential
0.08598466307717409
analysis
0.07886006417577636
chemical
0.07032142274433023
well
0.0659705226518736
surface
0.05748626747158318
novel
0.04641866536139664
interaction
0.0413063577527601
visualization
0.036873878283569916
cell
0.0322782400609126
binding
0.02401152988524501
docking
0.023331701745798662
applied
0.015146570946864633
higher
0.014956219067819656
adsorption
0.013705335291238374
activity
0.010795670854408006
synthesized
0.010469353347473759
mechanism
0.0086746070593354
formation
0.00679828139446348
temperature
7.614075161799098E-4
stable
7.070212650242019E-4
design
0.0
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