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Application
Discovery Studio
0.3775758050615059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03220014364376347
Amorphous Cell
0.13957385683504908
Antibody
1.1970313622216902E-4
Blends
0.004189609767775916
CASTEP
0.620421355039502
CDOCKER
0.09504429016040221
CHARMm
0.17009815657170219
COMPASS
0.24670816375389035
COMPASS III
0.006942781900885803
COSMOSim3D
1.1970313622216902E-4
COSMObase
5.985156811108451E-4
COSMOconf
5.985156811108451E-4
COSMOmic
2.3940627244433804E-4
COSMOperm
1.1970313622216902E-4
COSMOquick
7.182188173330142E-4
COSMOtherm
0.06392147474263826
Catalyst
0.12880057457505387
Classical Simulations
0.7085228632990185
Conformers
0.0034713909504429014
Crystallization
0.06775197510174767
DFTB Plus
0.0033516878142207324
DMol3
0.39573856835049076
DPD
0.011252094804883888
Discover
0.04452956667464687
Forcite
0.2384486473545607
GULP
0.10653579123773042
Kinetix
0.0
LUDI
0.01232942303088341
LibDock
0.02777112760354321
LigandFit
0.030165190327986594
MCSS
0.0013167344984438593
MODELER
0.17009815657170219
MesoDyn
0.007062485037107972
Mesocite
0.005027531721331099
Mesoscale
0.020349533157768735
Morphology
0.01568111084510414
ONETEP
0.004788125448886761
Polymorph
0.004069906631553747
QMERA
1.1970313622216902E-4
QSAR
0.0038305003591094086
Quantum Mechanics
1.0
Reflex
0.04500837921953555
Reflex Plus
0.005147234857553268
Semi-empirical
0.008738328944218339
Sorption
0.02717261192243237
Synthia
0.0015561407708881974
TURBOMOLE
9.576250897773521E-4
VAMP
0.0049078285851089296
Visualization
0.2941106056978693
X-Cell
0.00610485994733062
ZDOCK
0.015202298300215465
Year
2003
0.0
2004
0.07356479889996563
2005
0.08869027157098659
2006
0.1271914747335854
2007
0.13853557923685114
2008
0.23444482640082503
2009
0.2732897903059471
2010
0.3482296321760055
2011
0.3286352698521829
2012
0.36473014781711927
2013
0.497421794431076
2014
0.37023031969749054
2015
0.40220006875214853
2016
0.3437607425232039
2017
0.32829150910965965
2018
0.28979030594706084
2019
0.10003437607425232
2020
0.36919903746992094
2021
0.27191474733585425
2022
1.0
2023
0.2767273977311791
2024
0.18941216913028533
2025
0.08250257820556893
2026
0.03540735647989
Keywords
target
1.0
between
0.20054451717546198
energy
0.13161095985634014
experimental
0.11794010311069918
potential
0.08034524706018653
analysis
0.0700921045009558
chemical
0.06864392052366333
well
0.06261947517812663
surface
0.056942593987140126
novel
0.04251868157330707
interaction
0.04228697213694028
visualization
0.03278688524590164
cell
0.02809476915947402
binding
0.02120141342756184
docking
0.019116028500260673
applied
0.01697271621386781
adsorption
0.013265365231999074
higher
0.011527544459248102
formation
0.00880495858193825
synthesized
0.007878120836471065
activity
0.007414701963737474
mechanism
0.007356774604645774
temperature
0.003707350981868737
stable
0.0033018594682268435
crystal
0.0
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