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Application
Discovery Studio
0.404304360644314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043392925715748605
Amorphous Cell
0.1648248495967914
Antibody
1.706703076332295E-4
Blends
0.004693433459913811
CASTEP
0.637154925971754
CDOCKER
0.10274352519520416
CHARMm
0.1630328113666425
COMPASS
0.2892008362845074
COMPASS III
0.010922899688526689
COSMOSim3D
4.266757690830738E-5
COSMObase
5.973460767163032E-4
COSMOconf
0.0011520245765242992
COSMOmic
7.253488074412254E-4
COSMOperm
6.82681230532918E-4
COSMOplex
2.1333788454153688E-4
COSMOquick
0.0011520245765242992
COSMOtherm
0.06946281520672441
Catalyst
0.1254426761104237
Classical Simulations
0.7691684089260571
Conformers
0.0035414088833895124
Crystallization
0.08166574220250032
DFTB Plus
0.003882749498655971
DMol3
0.37918675598412765
DPD
0.011093569996159918
Discover
0.04066220079361693
Equilibria
0.0
Forcite
0.3036224772795153
GULP
0.0948926910440756
Kinetix
8.533515381661475E-5
LUDI
0.01075222938089346
LibDock
0.033238042411571446
LigandFit
0.0248751973375432
MCSS
0.0018773733839655246
MODELER
0.1641848359431668
MesoDyn
0.006570806843879336
Mesocite
0.006229466228612877
Mesoscale
0.02069377480052908
Morphology
0.018816401416563554
ONETEP
0.005290779536630115
Polymorph
0.005248111959721807
QMERA
5.54678499807996E-4
QSAR
0.003968084652472586
Quantum Mechanics
1.0
Reflex
0.05431582540427529
Reflex Plus
0.005162776805905192
Reflex QPA
2.560054614498443E-4
Semi-empirical
0.009301531766011008
Sorption
0.03567009429534497
Synthia
0.001578700345607373
TURBOMOLE
0.001109356999615992
VAMP
0.004778768613730426
Visualization
0.3671118317190767
X-Cell
0.005760122882621496
ZDOCK
0.017536374109314332
Year
2002
0.0
2003
0.015229169717381754
2004
0.05725582076438717
2005
0.07233855615756334
2006
0.099136037487187
2007
0.10016107775662615
2008
0.17308537121101186
2009
0.20720456875091522
2010
0.26226387465221845
2011
0.23898081710352906
2012
0.3035583540781959
2013
0.41865573290379265
2014
0.5117879630985503
2015
0.47591155366817983
2016
0.42143798506369895
2017
0.47254356421145116
2018
0.5208668911992971
2019
0.5675794406208815
2020
0.5177917703909797
2021
0.4343242055937912
2022
1.0
2023
0.7911846536828232
2024
0.5363889295650901
2025
0.15507394933372382
2026
0.039976570508127106
2027
5.857372968223752E-4
Keywords
target
1.0
between
0.1923391494002181
energy
0.13021888144570806
experimental
0.10879809939242872
potential
0.09728929739834866
analysis
0.08145739211715221
chemical
0.05997818974918211
well
0.05799189904969621
visualization
0.05300669886275121
novel
0.05088409409565353
surface
0.050319364386976165
interaction
0.03970634055148777
docking
0.03707742639040349
cell
0.034682193488082255
binding
0.019278703847951394
synthesized
0.01668873656332762
higher
0.01614348029288051
adsorption
0.013553513008256737
activity
0.012930362984888612
mechanism
0.012385106714441502
applied
0.01104143947655398
formation
0.004576257984109674
design
0.0031741704315313914
temperature
2.1420782053279327E-4
stable
0.0
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