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Application
Discovery Studio
0.4663002061340496
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04059005013497879
Amorphous Cell
0.1477053605861936
Antibody
2.8924026224450445E-4
Blends
0.0024103355187042037
CASTEP
0.613575009641342
CDOCKER
0.10952564596991901
CHARMm
0.21037408407250288
COMPASS
0.25356729656768223
COMPASS III
0.00935210181257231
COSMObase
2.8924026224450445E-4
COSMOconf
0.001253374469726186
COSMOmic
5.784805244890089E-4
COSMOperm
5.784805244890089E-4
COSMOplex
0.0
COSMOquick
0.0010605476282298497
COSMOtherm
0.06700732741997686
Catalyst
0.16149247975318165
Classical Simulations
0.7736212880833012
Conformers
0.0018318549942151947
Crystallization
0.0701889703046664
DFTB Plus
0.00260316236020054
DMol3
0.40387581951407636
DPD
0.009255688391824142
Discover
0.042518318549942154
Forcite
0.2642691862707289
GULP
0.11396066332433474
LUDI
0.017450829155418433
LibDock
0.03220208252988816
LigandFit
0.04010798303123795
MCSS
0.0027959892016968762
MODELER
0.22300424219051293
MesoDyn
0.0063632857693790975
Mesocite
0.005688391824141921
Mesoscale
0.01774006941766294
Morphology
0.016775935210181257
ONETEP
0.00520632472040108
Polymorph
0.0028924026224450444
QMERA
4.820671037408407E-4
QSAR
0.0028924026224450444
Quantum Mechanics
1.0
Reflex
0.04791747011183957
Reflex Plus
0.00520632472040108
Reflex QPA
0.0
Semi-empirical
0.009255688391824142
Sorption
0.031045121480910143
Synthia
0.0018318549942151947
TURBOMOLE
0.0011569610489780178
VAMP
0.005881218665638257
Visualization
0.33889317392981105
X-Cell
0.006845352873119938
ZDOCK
0.01918627072888546
Year
2002
0.0
2003
0.030303030303030304
2004
0.11886102403343783
2005
0.14942528735632185
2006
0.20663531870428423
2007
0.2442528735632184
2008
0.34247648902821315
2009
0.2998955067920585
2010
0.2959770114942529
2011
0.25339602925809823
2012
0.13218390804597702
2013
0.28474399164054337
2014
0.3375130616509927
2015
0.3675548589341693
2016
0.4096133751306165
2017
0.30381400208986414
2018
0.07784743991640543
2019
0.2144723092998955
2020
0.47701149425287354
2021
0.4391327063740857
2022
1.0
2023
0.22361546499477533
2024
0.17450365726227796
2025
0.19618599791013583
2026
0.08072100313479624
2027
2.6123301985370953E-4
Keywords
target
1.0
between
0.20949187275860462
energy
0.1415863257416981
experimental
0.12169903590890038
potential
0.09873783242513157
analysis
0.08765311350193283
chemical
0.07475199105770575
well
0.0653905267570211
surface
0.06003446509245028
novel
0.0577057426295934
visualization
0.04955521400959434
interaction
0.04624842811233757
binding
0.03986772856410973
docking
0.037166410507195755
cell
0.03609519817428159
activity
0.02133109775976899
applied
0.01639420613851241
higher
0.014065483675655535
adsorption
0.013646313632341298
mechanism
0.013180569139769923
synthesized
0.00866284756182758
formation
0.00717246518559918
design
0.005076614969027992
stable
9.314889851427506E-5
role
0.0
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