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Application
Discovery Studio
0.3931001954046223
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036029946968909224
Amorphous Cell
0.14547156077778933
Antibody
3.6393885827181035E-4
Blends
0.004159301237392118
CASTEP
0.622387438910263
CDOCKER
0.09982322969741084
CHARMm
0.16761983986690235
COMPASS
0.2570448164708329
COMPASS III
0.009306436518664864
COSMOSim3D
5.199126546740148E-5
COSMObase
4.679213892066133E-4
COSMOconf
0.001091816574815431
COSMOmic
6.238951856088177E-4
COSMOperm
5.199126546740147E-4
COSMOplex
1.0398253093480295E-4
COSMOquick
0.001091816574815431
COSMOtherm
0.06784860143495892
Cantera
0.0
Catalyst
0.12805448684620985
Classical Simulations
0.7254861183321202
Conformers
0.003275449724446293
Crystallization
0.07283976291982946
DFTB Plus
0.0038993449100551106
DMol3
0.39279401060621816
DPD
0.010762191951752105
Discover
0.04299677654154102
Forcite
0.2632317770614537
GULP
0.10096703753769366
Kinetix
0.0
LUDI
0.012009982322969742
LibDock
0.030466881563897267
LigandFit
0.02781532702505979
MCSS
0.002183633149630862
MODELER
0.1796298221898721
MesoDyn
0.006706873245294791
Mesocite
0.0059789955287511696
Mesoscale
0.02043256732868878
Morphology
0.016689196215035874
ONETEP
0.0059789955287511696
Polymorph
0.004367266299261724
QMERA
6.758864510762192E-4
QSAR
0.004003327440989914
Quantum Mechanics
1.0
Reflex
0.04788395549547676
Reflex Plus
0.005823021732348966
Reflex QPA
1.5597379640220442E-4
Semi-empirical
0.010138296766143287
Sorption
0.030310907767495062
Synthia
0.001871685556826453
TURBOMOLE
0.001091816574815431
VAMP
0.005407091608609754
Visualization
0.31662680669647497
X-Cell
0.00634293438702298
ZDOCK
0.017365082666112093
Year
2002
0.0
2003
0.02177585883236343
2004
0.08541392904073587
2005
0.10737751079406796
2006
0.14848883048620237
2007
0.17570865402665664
2008
0.24816970152055565
2009
0.2890932982917214
2010
0.3587385019710907
2011
0.3277642200112634
2012
0.41017458231650084
2013
0.45316313121832175
2014
0.46405106063450346
2015
0.49859207809273515
2016
0.572742631875352
2017
0.6224892059320443
2018
0.31499906138539513
2019
0.31424816970152053
2020
0.5680495588511357
2021
0.3630561291533696
2022
1.0
2023
0.7298667167261123
2024
0.2113760090107002
2025
0.1430448657781115
2026
0.05800638257931293
2027
1.8772292096865028E-4
Keywords
target
1.0
between
0.20818105878667642
energy
0.1443562702307612
experimental
0.12493473948000418
potential
0.09092095645818106
analysis
0.08248929727472068
chemical
0.07160384253941736
well
0.06583481257178657
surface
0.05810796700428109
novel
0.048919285788869164
interaction
0.04291531794925342
visualization
0.0421844001253002
cell
0.03231700950193171
docking
0.0280359193902057
binding
0.025843165918346036
higher
0.015062128015036024
adsorption
0.0147749817270544
applied
0.0147749817270544
mechanism
0.01323483345515297
activity
0.012895478751174689
synthesized
0.01203403988722982
formation
0.006917615119557272
design
0.0014357314399081132
stable
6.26500991959904E-4
temperature
0.0
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