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Application
Discovery Studio
0.40551953697493603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04346793349168646
Amorphous Cell
0.1656769596199525
Antibody
1.979414093428345E-4
Blends
0.004711005542359462
CASTEP
0.6336500395882819
CDOCKER
0.101187648456057
CHARMm
0.1607680126682502
COMPASS
0.28749010292953286
COMPASS III
0.011876484560570071
COSMOSim3D
3.9588281868566906E-5
COSMObase
7.125890736342043E-4
COSMOconf
0.001227236737925574
COSMOmic
7.125890736342043E-4
COSMOperm
7.125890736342043E-4
COSMOplex
1.979414093428345E-4
COSMOquick
0.001266825019794141
COSMOtherm
0.06995249406175771
Cantera
0.0
Catalyst
0.12264449722882027
Classical Simulations
0.7693190815518607
Conformers
0.0036025336500395883
Crystallization
0.08135391923990498
DFTB Plus
0.0038796516231195564
DMol3
0.3826207442596991
DPD
0.010768012668250199
Discover
0.04053840063341251
Equilibria
0.0
Forcite
0.3059778305621536
GULP
0.09651623119556611
Kinetix
1.1876484560570071E-4
LUDI
0.010174188440221695
LibDock
0.03333333333333333
LigandFit
0.023832145684877275
MCSS
0.0018210609659540776
MODELER
0.16140142517814726
MesoDyn
0.006334125098970704
Mesocite
0.006334125098970704
Mesoscale
0.020387965162311956
Morphology
0.018566904196357877
ONETEP
0.005423594615993666
Polymorph
0.005106888361045131
QMERA
6.730007917656374E-4
QSAR
0.004077593032462391
Quantum Mechanics
1.0
Reflex
0.054038004750593824
Reflex Plus
0.0055423594615993665
Reflex QPA
2.3752969121140142E-4
Semi-empirical
0.009659540775930325
Sorption
0.03606492478226445
Synthia
0.001702296120348377
TURBOMOLE
0.0011480601741884402
VAMP
0.005027711797307997
Visualization
0.37486144101346003
X-Cell
0.005859065716547902
ZDOCK
0.017695961995249407
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.8981191222570533
2024
0.5522941008834426
2025
0.2946708463949843
2026
0.04431461954972927
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20281197085291375
energy
0.139913624170012
experimental
0.114799946728563
potential
0.1050398584501817
analysis
0.0871558760297559
chemical
0.06293639770932821
well
0.060520157531249404
visualization
0.059740111489507426
surface
0.052776773653469305
novel
0.05260554403455033
interaction
0.04425334373394722
docking
0.04126633815947185
cell
0.03778466924145279
binding
0.021879340195201765
higher
0.016780502654059094
synthesized
0.016019482125530338
adsorption
0.014668670687391793
mechanism
0.013432012328532562
activity
0.012461711154658398
applied
0.009246399421624397
formation
0.005022735488289797
design
0.0029489545480489337
stable
8.180970681684139E-4
temperature
0.0
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