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Application
Discovery Studio
0.3922946698814959
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03321869626387369
Amorphous Cell
0.13709551352196342
Antibody
3.126465530717524E-4
Blends
0.0036735969985930905
CASTEP
0.6107550414256683
CDOCKER
0.09238705643270283
CHARMm
0.1756292011880569
COMPASS
0.2392527747381585
COMPASS III
0.0071908707206503044
COSMOSim3D
7.81616382679381E-5
COSMObase
5.471314678755667E-4
COSMOconf
9.379396592152572E-4
COSMOmic
3.126465530717524E-4
COSMOperm
2.344849148038143E-4
COSMOplex
7.81616382679381E-5
COSMOquick
0.0010161012974831954
COSMOtherm
0.06581209942160388
Catalyst
0.13318743160856653
Classical Simulations
0.7118180397061122
Conformers
0.003126465530717524
Crystallization
0.06979834297326871
DFTB Plus
0.003439112083789276
DMol3
0.40550257933406286
DPD
0.01023917461309989
Discover
0.04322338596216977
Forcite
0.2392527747381585
GULP
0.11278724402063467
Kinetix
0.0
LUDI
0.012974831952477724
LibDock
0.02712208847897452
LigandFit
0.03360950445521338
MCSS
0.001719556041894638
MODELER
0.18664999218383618
MesoDyn
0.006487415976238862
Mesocite
0.00531499140221979
Mesoscale
0.019071439737376895
Morphology
0.01602313584492731
ONETEP
0.004377051743004534
Polymorph
0.0037517586368610288
QMERA
4.689698296076286E-4
QSAR
0.0035172737220572144
Quantum Mechanics
1.0
Reflex
0.04728779115210255
Reflex Plus
0.005471314678755667
Semi-empirical
0.009379396592152572
Sorption
0.027747381585118025
Synthia
0.0014069094888228856
TURBOMOLE
0.0010161012974831954
VAMP
0.0052368297639518524
Visualization
0.29732687197123653
X-Cell
0.0065655776145068
ZDOCK
0.01594497420665937
Year
2002
0.0
2003
0.028692879914984058
2004
0.09479277364505845
2005
0.12178533475026568
2006
0.1685441020191286
2007
0.1991498405951116
2008
0.2811902231668438
2009
0.3277364505844846
2010
0.4038257173219979
2011
0.24867162592986186
2012
0.24803400637619555
2013
0.3477151965993624
2014
0.2971307120085016
2015
0.3948990435706695
2016
0.3013815090329437
2017
0.21381509032943677
2018
0.2308182784272051
2019
0.10903294367693943
2020
0.4214665249734325
2021
0.32072263549415514
2022
1.0
2023
0.18597236981934112
2024
0.21339001062699256
2025
0.09032943676939426
2026
0.05185972369819341
Keywords
target
1.0
between
0.2126040999359385
energy
0.14598014093529788
experimental
0.12463965406790518
potential
0.08684336963484945
analysis
0.07951633568225497
chemical
0.07110826393337603
well
0.06562299807815503
surface
0.06217969250480461
novel
0.04604420243433696
interaction
0.04400224215246637
visualization
0.03731582319026265
cell
0.03131005765534914
binding
0.027706598334401027
docking
0.02150064061499039
applied
0.019098334401024986
adsorption
0.014814221652786674
higher
0.01313260730301089
activity
0.010369955156950673
formation
0.00952914798206278
mechanism
0.008808456117873158
synthesized
0.004364189622037155
stable
0.003923766816143498
temperature
0.0038036515054452272
crystal
0.0
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