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Application
Discovery Studio
0.4715868477483917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04099519366694939
Amorphous Cell
0.15620582414475545
Antibody
2.827254735651682E-4
Blends
0.0032513429459994346
CASTEP
0.615917444161719
CDOCKER
0.10687022900763359
CHARMm
0.21586089906700592
COMPASS
0.2680237489397795
COMPASS III
0.009754028837998304
COSMObase
7.068136839129206E-4
COSMOconf
0.001272264631043257
COSMOmic
1.413627367825841E-4
COSMOperm
1.413627367825841E-4
COSMOplex
0.0
COSMOquick
0.0011309018942606728
COSMOtherm
0.06714729997172746
Catalyst
0.15295448119875601
Classical Simulations
0.8056262369239469
Conformers
0.0031099802092168505
Crystallization
0.08057675996607294
DFTB Plus
0.004099519366694939
DMol3
0.402459711620017
DPD
0.01130901894260673
Discover
0.040853830930166805
Forcite
0.2862595419847328
GULP
0.11803788521345773
LUDI
0.01823579304495335
LibDock
0.028413910093299407
LigandFit
0.04438789934973141
MCSS
0.0024031665253039297
MODELER
0.229431721798134
MesoDyn
0.004664970313825276
Mesocite
0.006926774102346622
Mesoscale
0.018659881255301103
Morphology
0.018518518518518517
ONETEP
0.004947695787390444
Polymorph
0.0035340684195646027
QMERA
5.654509471303364E-4
QSAR
0.0026858919988690983
Quantum Mechanics
1.0
Reflex
0.05626236923946848
Reflex Plus
0.0060785976816511164
Semi-empirical
0.009754028837998304
Sorption
0.030110262934690414
Synthia
0.0015549901046084252
TURBOMOLE
0.001272264631043257
VAMP
0.004664970313825276
Visualization
0.36881538026576194
X-Cell
0.006785411365564037
ZDOCK
0.017246253887475263
Year
2002
0.0
2003
0.06611165523996082
2004
0.2179236043095005
2005
0.28060724779627816
2006
0.3883447600391773
2007
0.4236043095004897
2008
0.20029382957884426
2009
0.2414299706170421
2010
0.28354554358472084
2011
0.168462291870715
2012
0.08521057786483839
2013
0.33741429970617043
2014
0.6807051909892262
2015
0.5661116552399609
2016
0.15426052889324193
2017
0.13320274240940255
2018
0.435847208619001
2019
0.24926542605288932
2020
0.9701273261508325
2021
0.7169441723800196
2022
1.0
2023
0.3325171400587659
2024
0.49167482859941236
2025
0.20812928501469147
2026
0.11949069539666993
Keywords
target
1.0
between
0.211685182706465
energy
0.13418551733369027
experimental
0.11149779146031322
potential
0.10025431669120599
analysis
0.08613304778476777
chemical
0.07060634453219114
surface
0.06076830410922233
novel
0.05942979520813813
visualization
0.05802436086199973
well
0.05802436086199973
interaction
0.04637933342256726
binding
0.04089144692812207
docking
0.03961986347209209
cell
0.033529647972159016
activity
0.02208539686788917
higher
0.01699906304376924
mechanism
0.016262883148172935
applied
0.01378664168116718
formation
0.012381207335028777
adsorption
0.01037344398340249
synthesized
0.009168785972426716
design
0.008097978851559363
role
7.361798955963057E-4
stable
0.0
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