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Application
Discovery Studio
0.39684661214688627
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04276066307920113
Amorphous Cell
0.16674491675394562
Antibody
3.250388240817653E-4
Blends
0.0049478132110224275
CASTEP
0.6358842861786269
CDOCKER
0.10022030409187764
CHARMm
0.15591028928455344
COMPASS
0.28997074650583265
COMPASS III
0.012207013615515187
COSMOSim3D
3.6115424897973924E-5
COSMObase
6.500776481635307E-4
COSMOconf
0.0012279244465311135
COSMOmic
7.223084979594785E-4
COSMOperm
6.500776481635307E-4
COSMOplex
2.1669254938784356E-4
COSMOquick
0.0013362707212250353
COSMOtherm
0.07038896312615119
Cantera
3.6115424897973924E-5
Catalyst
0.1169056303947416
Classical Simulations
0.7642746216909242
Conformers
0.0036476579146953662
Crystallization
0.08165697569431904
DFTB Plus
0.004333850987756871
DMol3
0.37993426992668566
DPD
0.011015204593882047
Discover
0.04052150673552674
Equilibria
0.0
Forcite
0.3081729206544115
GULP
0.09429737440860991
Kinetix
1.0834627469392178E-4
LUDI
0.009642818447759037
LibDock
0.03304561378164614
LigandFit
0.02253602513633573
MCSS
0.0018057712448986962
MODELER
0.15786052222904404
MesoDyn
0.006320199357145437
Mesocite
0.006356314782043411
Mesoscale
0.020694138466539058
Morphology
0.018635559247354546
ONETEP
0.005742352558777854
Polymorph
0.005020044060818376
QMERA
7.223084979594785E-4
QSAR
0.004153273863267001
Quantum Mechanics
1.0
Reflex
0.05413702192206291
Reflex Plus
0.00570623713387988
Reflex QPA
2.1669254938784356E-4
Semi-empirical
0.010076203546534724
Sorption
0.03618765574776987
Synthia
0.0018418866697966702
TURBOMOLE
0.0011556935967351656
VAMP
0.0049478132110224275
Visualization
0.37213333814872335
X-Cell
0.005850698833471776
ZDOCK
0.017154826826537614
Year
2002
0.0
2003
0.01611111111111111
2004
0.06319444444444444
2005
0.07944444444444444
2006
0.10986111111111112
2007
0.13
2008
0.1836111111111111
2009
0.21388888888888888
2010
0.2654166666666667
2011
0.2427777777777778
2012
0.3036111111111111
2013
0.4151388888888889
2014
0.5138888888888888
2015
0.5444444444444444
2016
0.5822222222222222
2017
0.6234722222222222
2018
0.5138888888888888
2019
0.5893055555555555
2020
0.6438888888888888
2021
0.42930555555555555
2022
0.9754166666666667
2023
1.0
2024
0.60125
2025
0.28875
2026
0.043194444444444445
2027
1.388888888888889E-4
Keywords
target
1.0
between
0.20325217421614933
energy
0.1403175488436133
experimental
0.11469752688359447
potential
0.10425780364954598
analysis
0.08630635969116544
chemical
0.06314376840894435
well
0.05984976558551336
visualization
0.05887376474894122
surface
0.05242518779301811
novel
0.05216375899750771
interaction
0.0433797514683584
docking
0.039998605713090614
cell
0.03740174634435401
binding
0.02033916029070882
higher
0.01697544312180839
synthesized
0.016592014221726476
adsorption
0.014361155166704428
mechanism
0.014361155166704428
activity
0.011799152970702546
applied
0.008557435906373635
formation
0.005211147323840563
design
0.002910573923349077
temperature
3.311431409798351E-4
stable
0.0
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