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Application
Discovery Studio
0.3061249691281798
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07582481188500868
Amorphous Cell
0.14586147019100906
Antibody
0.0
Blends
0.004244645957939417
CASTEP
0.5456299440478487
CDOCKER
0.08103415010611614
CHARMm
0.12733937873818252
COMPASS
0.33860698437198533
COMPASS III
0.01466332240015435
COSMObase
0.001543507621068879
COSMOconf
0.0023152614316033185
COSMOmic
7.717538105344395E-4
COSMOperm
3.8587690526721975E-4
COSMOplex
3.8587690526721975E-4
COSMOquick
0.0027011383368705385
COSMOtherm
0.14103800887516882
Catalyst
0.12733937873818252
Classical Simulations
0.7993440092610458
Conformers
0.003472892147404978
Crystallization
0.08334941153771946
DFTB Plus
0.009453984179046884
DMol3
0.46787574763650397
DPD
0.010225737989581324
Discover
0.043989967200463054
Forcite
0.3401504919930542
GULP
0.08875168821146054
Kinetix
1.9293845263360988E-4
LUDI
0.013119814779085472
LibDock
0.029133706347675092
LigandFit
0.02064441443179626
MCSS
0.0019293845263360988
MODELER
0.0976268570326066
MesoDyn
0.001543507621068879
Mesocite
0.004244645957939417
Mesoscale
0.013891568589619912
Morphology
0.014084507042253521
ONETEP
0.012540999421184642
Polymorph
0.006559907389542736
QMERA
3.8587690526721975E-4
QSAR
0.007331661200077175
Quantum Mechanics
1.0
Reflex
0.0605826741269535
Reflex Plus
0.0044375844105730275
Semi-empirical
0.021223229789697085
Sorption
0.0331854138529809
Synthia
0.0023152614316033185
TURBOMOLE
0.0021223229789697085
VAMP
0.010997491800115763
Visualization
0.37545822882500485
X-Cell
0.003087015242137758
ZDOCK
0.007331661200077175
Year
2002
0.0
2003
0.015328467153284672
2004
0.08686131386861314
2005
0.0854014598540146
2006
0.11167883211678832
2007
0.11824817518248175
2008
0.16131386861313868
2009
0.1948905109489051
2010
0.22992700729927007
2011
0.2503649635036496
2012
0.2635036496350365
2013
0.3656934306569343
2014
0.445985401459854
2015
0.4854014598540146
2016
0.5065693430656935
2017
0.5116788321167883
2018
0.5846715328467154
2019
0.6109489051094891
2020
0.5963503649635037
2021
0.41897810218978104
2022
0.9284671532846716
2023
1.0
2024
0.8160583941605839
2025
0.5
2026
0.0364963503649635
Keywords
chemical
1.0
target
0.9561311704168847
between
0.22152450723879294
experimental
0.17163788592360021
energy
0.13736263736263737
potential
0.11791383219954649
analysis
0.09288330716902145
surface
0.08267922553636839
well
0.07753357753357754
novel
0.06113727542298971
adsorption
0.057648700505843364
visualization
0.05625327053898482
interaction
0.044740973312401885
docking
0.0373277516134659
including
0.020320948892377465
synthesized
0.018925518925518924
higher
0.014652014652014652
formation
0.012907727193441479
mechanism
0.012907727193441479
binding
0.009157509157509158
cell
0.006192220477934764
synthesis
0.00514564800279086
performance
0.003663003663003663
temperature
0.003575789290075004
activity
0.0
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