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Application
Discovery Studio
0.3581173260572988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03642572566875356
Amorphous Cell
0.17928286852589642
Antibody
0.0
Blends
0.0022766078542970974
CASTEP
0.6124075128059192
CDOCKER
0.09049516220830962
CHARMm
0.14171883892999432
COMPASS
0.3107569721115538
COMPASS III
0.010244735344336939
COSMObase
0.0
COSMOconf
0.0022766078542970974
COSMOmic
0.0
COSMOquick
0.0011383039271485487
COSMOtherm
0.06772908366533864
Catalyst
0.09846328969834946
Classical Simulations
0.8053500284575982
Conformers
0.00398406374501992
Crystallization
0.1087080250426864
DFTB Plus
0.004553215708594195
DMol3
0.4035287421741605
DPD
0.01593625498007968
Discover
0.03870233352305066
Forcite
0.3454752418895845
GULP
0.1041548093340922
LUDI
0.009675583380762664
LibDock
0.03016505406943654
LigandFit
0.02390438247011952
MCSS
0.0011383039271485487
MODELER
0.1531018782014798
MesoDyn
0.0022766078542970974
Mesocite
0.010244735344336939
Mesoscale
0.02390438247011952
Morphology
0.02390438247011952
ONETEP
0.00398406374501992
Polymorph
0.005122367672168469
QMERA
0.0
QSAR
0.0028457598178713715
Quantum Mechanics
1.0
Reflex
0.07626636311895275
Reflex Plus
0.006829823562891292
Semi-empirical
0.010244735344336939
Sorption
0.035856573705179286
Synthia
5.691519635742744E-4
TURBOMOLE
0.001707455890722823
VAMP
0.004553215708594195
Visualization
0.3699487763232783
X-Cell
0.00910643141718839
ZDOCK
0.016505406943653957
Year
2003
0.0
2004
0.04353741496598639
2005
0.0163265306122449
2006
0.04897959183673469
2007
0.09115646258503401
2008
0.12653061224489795
2009
0.1523809523809524
2010
0.16870748299319727
2011
0.22585034013605443
2012
0.050340136054421766
2013
0.034013605442176874
2014
0.26258503401360545
2015
0.37006802721088433
2016
0.19047619047619047
2017
0.17414965986394557
2018
0.6095238095238096
2019
0.33741496598639453
2020
1.0
2021
0.19863945578231293
2022
0.5782312925170068
2023
0.4448979591836735
2024
0.40816326530612246
2025
0.11700680272108843
2026
0.010884353741496598
Keywords
target
1.0
between
0.20069481560662747
energy
0.13495456974879744
potential
0.10048102618920364
experimental
0.09807589524318547
analysis
0.0772314270443613
surface
0.06280064136825227
chemical
0.05986103687867451
visualization
0.055050774986638164
well
0.04943880277926243
novel
0.04249064671298771
interaction
0.04195617316942812
cell
0.03741314804917156
docking
0.0344735435595938
binding
0.022715125601282738
synthesized
0.022715125601282738
formation
0.020042757883484766
higher
0.01897381079636558
activity
0.01630144307856761
adsorption
0.009887760555852484
applied
0.009086050240513094
mechanism
0.008017103153393906
temperature
0.0074826296098343134
stable
0.005879208979155532
synthesis
0.0
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