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Application
Discovery Studio
0.5090104331331015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06224737267582862
Amorphous Cell
0.2096469954190245
Antibody
2.6946914578280785E-4
Blends
0.0032336297493936943
CASTEP
0.6448396658582592
CDOCKER
0.13123147399622742
CHARMm
0.2220425761250337
COMPASS
0.3651306925357047
COMPASS III
0.019671247642144975
COSMObase
8.084074373484236E-4
COSMOconf
0.002425222312045271
COSMOmic
8.084074373484236E-4
COSMOperm
8.084074373484236E-4
COSMOquick
0.002155753166262463
COSMOtherm
0.0821880894637564
Catalyst
0.15844785772029102
Classical Simulations
0.947992454863918
Conformers
0.002155753166262463
Crystallization
0.10670978172999192
DFTB Plus
0.0032336297493936943
DMol3
0.3718674211802749
DPD
0.010509296685529508
Discover
0.037186742118027485
Forcite
0.40905416329830235
GULP
0.07599029911075182
LUDI
0.020749124225276205
LibDock
0.04042037186742118
LigandFit
0.031797359202371325
MCSS
0.004042037186742118
MODELER
0.22285098356238212
MesoDyn
0.005928321207221773
Mesocite
0.00754513608191862
Mesoscale
0.019940716787927783
Morphology
0.02802479116141202
ONETEP
0.0064672594987873885
Polymorph
0.0035030988951765024
QSAR
0.002155753166262463
Quantum Mechanics
1.0
Reflex
0.07167879277822689
Reflex Plus
0.0064672594987873885
Reflex QPA
0.0
Semi-empirical
0.008084074373484237
Sorption
0.044731878199946104
Synthia
0.0013473457289140394
TURBOMOLE
0.001886284020479655
VAMP
0.004311506332524926
Visualization
0.4855834007006198
X-Cell
0.006197790353004581
ZDOCK
0.021288062516841823
Year
2002
0.0
2003
0.012352610892756879
2004
0.02582818641212802
2005
0.03256597417181359
2006
0.03986524424480629
2007
0.05951712521055587
2008
0.08141493542953397
2009
0.0364963503649635
2010
0.03481190342504211
2011
0.10162829870859068
2012
0.19371139809096014
2013
0.43458731049971927
2014
0.1763054463784391
2015
0.12521055586749016
2016
0.373385738349242
2017
0.3526108927568782
2018
0.1437394722066255
2019
0.44357102751263333
2020
1.0
2021
0.44525547445255476
2022
0.3750701852891634
2023
0.4576080853453116
2024
0.37057832678270636
2025
0.407636159460977
2026
0.1527231892195396
2027
0.0022459292532285235
Keywords
target
1.0
between
0.18193479422768574
potential
0.11672902191341529
energy
0.11651523249599145
analysis
0.0939604489577766
experimental
0.09353287012292892
visualization
0.0735435595938001
novel
0.06563335114911811
docking
0.055905932656333514
chemical
0.05515766969535008
well
0.049064671298770714
surface
0.04126135756280064
interaction
0.03955104222340994
cell
0.03613041154462854
binding
0.03174772848743987
activity
0.02180652057723143
synthesized
0.019882415820416888
higher
0.012613575628006414
adsorption
0.010689470871191877
mechanism
0.010368786745056119
design
0.008230892570817744
applied
0.0044895777659005875
formation
0.0014965259219668627
promising
6.413682522715125E-4
synthesis
0.0
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