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Application
Discovery Studio
0.38319431773752116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03663890991672975
Amorphous Cell
0.14690890739338885
Antibody
2.0186727226848347E-4
Blends
0.004340146353772395
CASTEP
0.6211960635881908
CDOCKER
0.09800656068634872
CHARMm
0.1656825637143578
COMPASS
0.258036840777189
COMPASS III
0.00817562452687358
COSMOSim3D
5.046681806712087E-5
COSMObase
6.056018168054504E-4
COSMOconf
0.0012112036336109008
COSMOmic
6.560686348725713E-4
COSMOperm
6.056018168054504E-4
COSMOplex
1.514004542013626E-4
COSMOquick
0.0010598031794095382
COSMOtherm
0.06883673984355286
Catalyst
0.13459500378501135
Classical Simulations
0.7293464547060308
Conformers
0.0037345445369669442
Crystallization
0.07453949028513752
DFTB Plus
0.0033308099924299773
DMol3
0.3944486500126167
DPD
0.010799899066363866
Discover
0.044360333080999244
Equilibria
0.0
Forcite
0.25909664395659854
GULP
0.10451678021700732
Kinetix
0.0
LUDI
0.011758768609639163
LibDock
0.02967448902346707
LigandFit
0.02785768357305072
MCSS
0.001968205904617714
MODELER
0.18026747413575575
MesoDyn
0.006560686348725713
Mesocite
0.005601816805450416
Mesoscale
0.020136260408781227
Morphology
0.01625031541761292
ONETEP
0.005753217259651779
Polymorph
0.005046681806712087
QMERA
5.551349987383295E-4
QSAR
0.004239212717638153
Quantum Mechanics
1.0
Reflex
0.04905374716124149
Reflex Plus
0.006106484986121625
Reflex QPA
2.5233409033560434E-4
Semi-empirical
0.00928589452435024
Sorption
0.03078475902094373
Synthia
0.001564471360080747
TURBOMOLE
0.0012112036336109008
VAMP
0.005299015897047691
Visualization
0.30522331566994704
X-Cell
0.006762553620994196
ZDOCK
0.017108251324753975
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.693490902269743
2015
0.6374038641905834
2016
0.49015194147439506
2017
0.4031138623147627
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.42656162070906023
2021
0.31757643969236543
2022
1.0
2023
0.8731945226036391
2024
0.13036953667229412
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20685282406350655
energy
0.1414441147378833
experimental
0.12386821882370844
potential
0.08691572193055873
analysis
0.07839407542671638
chemical
0.06944127418904866
well
0.0661188465342768
surface
0.05749575185776966
novel
0.046260366735144186
interaction
0.04179664713789343
visualization
0.03596337720966801
cell
0.03373151741104263
docking
0.02343452788556646
binding
0.023282355626569277
higher
0.014887519338557914
applied
0.014760709122726926
adsorption
0.01382231352557762
synthesized
0.011615815770118441
activity
0.010373075654974764
mechanism
0.010068731136980395
formation
0.007608612949859241
temperature
0.0019782393669634025
stable
0.0012681021583098734
design
0.0
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