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Application
Discovery Studio
0.36130592503022974
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03608051652107862
Amorphous Cell
0.15685529813900495
Antibody
0.0
Blends
0.0037979491074819596
CASTEP
0.6278009874667679
CDOCKER
0.08887200911507785
CHARMm
0.14698063045955184
COMPASS
0.27041397645271553
COMPASS III
0.0094948727687049
COSMObase
3.7979491074819596E-4
COSMOconf
3.7979491074819596E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001139384732244588
COSMOtherm
0.06304595518420053
Catalyst
0.09570831750854539
Classical Simulations
0.7273072540827953
Conformers
0.004177744018230156
Crystallization
0.07785795670338018
DFTB Plus
0.005317128750474744
DMol3
0.3854918344094189
DPD
0.011773642233194076
Discover
0.039118875807064184
Forcite
0.28902392707937713
GULP
0.09912647170527915
LUDI
0.010634257500949488
LibDock
0.023167489555639954
LigandFit
0.022028104823395366
MCSS
3.7979491074819596E-4
MODELER
0.1507785795670338
MesoDyn
0.004177744018230156
Mesocite
0.007595898214963919
Mesoscale
0.020129130269654388
Morphology
0.01974933535890619
ONETEP
0.006456513482719331
Polymorph
0.003418154196733764
QMERA
7.595898214963919E-4
QSAR
0.002658564375237372
Quantum Mechanics
1.0
Reflex
0.05203190277250285
Reflex Plus
0.00569692366122294
Semi-empirical
0.010634257500949488
Sorption
0.03114318268135207
Synthia
7.595898214963919E-4
TURBOMOLE
7.595898214963919E-4
VAMP
0.0037979491074819596
Visualization
0.3323205469046715
X-Cell
0.0072161033042157235
ZDOCK
0.012533232054690467
Year
2003
0.0
2004
0.08345323741007195
2005
0.06474820143884892
2006
0.10647482014388489
2007
0.1381294964028777
2008
0.2517985611510791
2009
0.40575539568345326
2010
0.39136690647482014
2011
0.45611510791366905
2012
0.1539568345323741
2013
0.07194244604316546
2014
0.5107913669064749
2015
0.520863309352518
2016
0.2589928057553957
2017
0.37985611510791367
2018
0.8820143884892087
2019
0.39568345323741005
2020
1.0
2021
0.3194244604316547
2022
0.8762589928057554
2023
0.6287769784172662
2024
0.5151079136690647
2025
0.12661870503597122
2026
0.025899280575539568
Keywords
target
1.0
between
0.20030435609663305
energy
0.13049267643142476
experimental
0.11375309111660643
potential
0.09511128019783147
analysis
0.07913258512459578
surface
0.06011032908502949
chemical
0.05934943884344683
well
0.05573521019592924
visualization
0.04983831082366369
interaction
0.04546319193456344
novel
0.044512079132585126
cell
0.032908502948449686
docking
0.029104051740536426
binding
0.0220658170058969
formation
0.01883203347917063
higher
0.01616891763363135
mechanism
0.012174243865322428
applied
0.011603576184135439
synthesized
0.011603576184135439
adsorption
0.007228457295035191
activity
0.005326231691078562
temperature
0.003043560966330607
stable
0.0011413353623739774
design
0.0
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