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Application
Discovery Studio
0.4035163412792579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036925142665323936
Amorphous Cell
0.14560255119167506
Antibody
1.6784155756965425E-4
Blends
0.004112118160456529
CASTEP
0.6266364551863042
CDOCKER
0.09650889560255119
CHARMm
0.17782813024504868
COMPASS
0.25704934541792546
COMPASS III
0.00730110775427996
COSMObase
6.71366230278617E-4
COSMOconf
0.0015944947969117153
COSMOmic
5.035246727089627E-4
COSMOperm
5.874454514937899E-4
COSMOplex
8.392077878482712E-5
COSMOquick
0.0010909701242027526
COSMOtherm
0.06612957368244378
Catalyst
0.13662302786169855
Classical Simulations
0.7415240013427324
Conformers
0.0038603558241020477
Crystallization
0.0755287009063444
DFTB Plus
0.0036925142665323934
DMol3
0.3901477005706613
DPD
0.010741859684457872
Discover
0.04170862705605908
Equilibria
0.0
Forcite
0.26250419603893926
GULP
0.10741859684457872
LUDI
0.014014770057066129
LibDock
0.026938569989929505
LigandFit
0.03323262839879154
MCSS
0.002014098690835851
MODELER
0.18638804968110104
MesoDyn
0.006042296072507553
Mesocite
0.0062940584088620345
Mesoscale
0.019889224572004028
Morphology
0.01695199731453508
ONETEP
0.005287009063444109
Polymorph
0.004447801275595837
QMERA
3.356831151393085E-4
QSAR
0.003524672708962739
Quantum Mechanics
1.0
Reflex
0.051695199731453506
Reflex Plus
0.005958375293722726
Reflex QPA
2.5176233635448137E-4
Semi-empirical
0.008643840214837193
Sorption
0.030798925814031555
Synthia
0.001342732460557234
TURBOMOLE
0.0012588116817724068
VAMP
0.004447801275595837
Visualization
0.3239342061094327
X-Cell
0.006377979187646861
ZDOCK
0.015357502517623363
Year
2003
0.0
2004
0.0737545226829947
2005
0.10464792652379627
2006
0.15585861397161146
2007
0.15502365711104926
2008
0.205677706651823
2009
0.23657111049262455
2010
0.29112162538268854
2011
0.22877817979404397
2012
0.283328694684108
2013
0.45894795435569163
2014
0.6340105761202338
2015
0.4979126078485945
2016
0.24547731700528805
2017
0.23406623991093795
2018
0.4286111884219315
2019
0.16754801001948233
2020
0.5129418313387142
2021
0.3774005009741163
2022
1.0
2023
0.4817701085443919
2024
0.24130253270247704
2025
0.0823824102421375
2026
0.02337879209574172
Keywords
target
1.0
between
0.19421552468409073
energy
0.1268738717526097
experimental
0.1103916490071423
potential
0.08194019307746644
analysis
0.07436621929204928
chemical
0.0642021819323444
well
0.05596107055961071
surface
0.05129110744839495
novel
0.047249038537006516
visualization
0.038929440389294405
interaction
0.03539753551526568
cell
0.02684247704261832
binding
0.023232085393611178
docking
0.021387646181618397
higher
0.015893571933129267
activity
0.011851503021740836
applied
0.011302095596891923
synthesized
0.010791931559532219
adsorption
0.008633545247625775
mechanism
0.006396672160740915
formation
0.0062004552232948745
design
0.0017659524370143632
temperature
5.494074248489129E-4
stable
0.0
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