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Application
Discovery Studio
0.38570893047665733
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039579748211212754
Amorphous Cell
0.15510370437460375
Antibody
1.8114301240829635E-4
Blends
0.004619146816411557
CASTEP
0.6341816864414456
CDOCKER
0.0982247984783987
CHARMm
0.1591794221537904
COMPASS
0.27588080789783537
COMPASS III
0.009374150892129337
COSMOSim3D
4.528575310207409E-5
COSMObase
5.887147903269631E-4
COSMOconf
0.0011774295806539262
COSMOmic
7.245720496331854E-4
COSMOperm
6.792862965311113E-4
COSMOplex
1.8114301240829635E-4
COSMOquick
0.0011774295806539262
COSMOtherm
0.0697400597771941
Catalyst
0.12376596322796848
Classical Simulations
0.7450412100353229
Conformers
0.0035322887419617787
Crystallization
0.07852549587899647
DFTB Plus
0.0037587175074721493
DMol3
0.382030613169097
DPD
0.011276152522416448
Discover
0.04175346436011231
Equilibria
0.0
Forcite
0.2833076714065755
GULP
0.09759079793496966
Kinetix
4.528575310207409E-5
LUDI
0.010913866497599855
LibDock
0.030613169097002083
LigandFit
0.02572230776197808
MCSS
0.0019020016302871117
MODELER
0.169323430848655
MesoDyn
0.0066570057060048905
Mesocite
0.0060230051625758535
Mesoscale
0.020876732180056156
Morphology
0.017797300969115117
ONETEP
0.00543429037224889
Polymorph
0.00543429037224889
QMERA
4.98143284122815E-4
QSAR
0.004166289285390816
Quantum Mechanics
1.0
Reflex
0.051716330042568606
Reflex Plus
0.005343718866044742
Reflex QPA
2.7171451861244454E-4
Semi-empirical
0.009102436373516891
Sorption
0.03351145729553483
Synthia
0.0015397156054705189
TURBOMOLE
0.001132143827551852
VAMP
0.0047550040757177794
Visualization
0.3359297165111856
X-Cell
0.006068290915677928
ZDOCK
0.01661987138846119
Year
2002
0.0
2003
0.01924500370096225
2004
0.07235381199111769
2005
0.09141376757957069
2006
0.12527757216876387
2007
0.12657290895632864
2008
0.21872686898593635
2009
0.26184307920059213
2010
0.3314211695040711
2011
0.30199851961509994
2012
0.38360473723168026
2013
0.5290525536639527
2014
0.6467431532198371
2015
0.6014063656550703
2016
0.5321983715766099
2017
0.5971502590673575
2018
0.6578460399703923
2019
0.6215766099185789
2020
0.5519985196150999
2021
0.5401554404145078
2022
1.0
2023
0.9394892672094745
2024
0.41543301258327164
2025
0.13730569948186527
2026
0.050333086602516654
2027
7.401924500370096E-4
Keywords
target
1.0
between
0.1937402124687857
energy
0.13120582384560037
experimental
0.11118635459432005
potential
0.08932577136327083
analysis
0.07713632708342151
chemical
0.0626190375417954
well
0.05914843187878275
surface
0.05169932704109705
novel
0.04723409658441614
visualization
0.043128624031827996
interaction
0.03773225547043636
cell
0.03252634697591738
docking
0.027912980911668852
binding
0.017141406018538113
higher
0.01532145426842172
synthesized
0.014347991704405975
adsorption
0.01316290684386507
applied
0.012803148939772295
mechanism
0.01077157489313074
activity
0.010750412663478225
formation
0.004803826131121175
design
0.0021797096542091675
temperature
0.001227409319845939
stable
0.0
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