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Application
Discovery Studio
0.43110375222187053
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04265086714274503
Amorphous Cell
0.17346778623558032
Antibody
2.3542336969316487E-4
Blends
0.004865416306992074
CASTEP
0.6335635250725888
CDOCKER
0.10680373538413246
CHARMm
0.17040728242956918
COMPASS
0.2948285333124068
COMPASS III
0.016518873106803736
COSMOSim3D
3.9237228282194143E-5
COSMObase
7.455073373616888E-4
COSMOconf
0.0014125402181589892
COSMOmic
5.100839676685239E-4
COSMOperm
7.455073373616888E-4
COSMOplex
1.9618614141097074E-4
COSMOquick
0.0010594051636192419
COSMOtherm
0.07098014596248921
Cantera
0.0
Catalyst
0.12387192968688691
Classical Simulations
0.7915326061367025
Conformers
0.00321745271913992
Crystallization
0.08369300792592012
DFTB Plus
0.004983127991838657
DMol3
0.3828376363493683
DPD
0.010986423919014362
Discover
0.03935493996704073
Equilibria
0.0
Forcite
0.32017578278270425
GULP
0.09416934787726595
Kinetix
7.847445656438829E-5
LUDI
0.009613120929137567
LibDock
0.03433257474691988
LigandFit
0.02283606686023699
MCSS
0.0016479635878521542
MODELER
0.1663658479165032
MesoDyn
0.006160244840304481
Mesocite
0.005924821470611316
Mesoscale
0.01997174919563682
Morphology
0.019618614141097074
ONETEP
0.005061602448403045
Polymorph
0.0047477046221454915
QMERA
4.7084673938632975E-4
QSAR
0.003845248371655026
Quantum Mechanics
1.0
Reflex
0.05595228753040885
Reflex Plus
0.005924821470611316
Reflex QPA
1.5694891312877657E-4
Semi-empirical
0.010437102723063642
Sorption
0.03731460409636663
Synthia
0.001922624185827513
TURBOMOLE
0.0011771168484658245
VAMP
0.004904653535274269
Visualization
0.4108137801145727
X-Cell
0.005846347014046928
ZDOCK
0.018323785607784665
Year
2002
0.0
2003
0.018721397864373872
2004
0.06184995146304258
2005
0.07946193315767577
2006
0.10997087782554431
2007
0.12994036888087643
2008
0.18360837609208155
2009
0.2138399667175149
2010
0.26348634031341006
2011
0.23478019692137012
2012
0.30328664540285677
2013
0.4167244487588407
2014
0.5111635002080155
2015
0.41616974067397033
2016
0.413950908334489
2017
0.43184024407155736
2018
0.5358480099847456
2019
0.4832894189432811
2020
0.5235057550963805
2021
0.4156150325891
2022
1.0
2023
0.8672860906947719
2024
0.7229233116072666
2025
0.516017195950631
2026
0.05061711274441825
Keywords
target
1.0
between
0.20092319528144634
energy
0.139138717417984
potential
0.1158573443481765
experimental
0.11125968530764017
analysis
0.09415126481417031
visualization
0.07152931694539592
chemical
0.062352316231018626
novel
0.05738830985657502
well
0.056289267854853185
docking
0.054072866484714155
surface
0.049438572710787096
interaction
0.04419980583591303
cell
0.038704595827303866
binding
0.028996391478761013
synthesized
0.019416408697085708
activity
0.018702031395966517
higher
0.018702031395966517
mechanism
0.015258366457238107
adsorption
0.011466671551297785
applied
0.007363581411536277
formation
0.004286263806715146
design
0.003388712838642317
stability
0.0011356767351125602
stable
0.0
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