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Application
Discovery Studio
0.31485071733229936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03539540816326531
Amorphous Cell
0.20184948979591838
Antibody
0.0
Blends
0.005420918367346939
CASTEP
0.5825892857142857
CDOCKER
0.07302295918367346
CHARMm
0.1603954081632653
COMPASS
0.3294005102040816
COMPASS III
0.007334183673469388
COSMObase
0.0
COSMOconf
0.002232142857142857
COSMOmic
6.377551020408163E-4
COSMOperm
3.1887755102040814E-4
COSMOquick
0.0
COSMOtherm
0.06823979591836735
Catalyst
0.07397959183673469
Classical Simulations
0.8242984693877551
Conformers
0.006377551020408163
Crystallization
0.06473214285714286
DFTB Plus
0.003826530612244898
DMol3
0.4378188775510204
DPD
0.011160714285714286
Discover
0.06345663265306123
Forcite
0.3096301020408163
GULP
0.11192602040816327
LUDI
0.010841836734693877
LibDock
0.022002551020408163
LigandFit
0.023596938775510203
MCSS
0.0015943877551020409
MODELER
0.1757015306122449
MesoDyn
0.005420918367346939
Mesocite
0.006377551020408163
Mesoscale
0.020089285714285716
Morphology
0.021045918367346938
ONETEP
0.004145408163265306
Polymorph
0.003826530612244898
QMERA
3.1887755102040814E-4
QSAR
0.00510204081632653
Quantum Mechanics
1.0
Reflex
0.0389030612244898
Reflex Plus
0.00510204081632653
Reflex QPA
0.0
Semi-empirical
0.009247448979591837
Sorption
0.03188775510204082
Synthia
0.0012755102040816326
TURBOMOLE
0.0012755102040816326
VAMP
0.004145408163265306
Visualization
0.2927295918367347
X-Cell
0.0047831632653061226
ZDOCK
0.01913265306122449
Year
2003
0.0
2004
0.08366141732283465
2005
0.12106299212598425
2006
0.16633858267716536
2007
0.1860236220472441
2008
0.1968503937007874
2009
0.23917322834645668
2010
0.3001968503937008
2011
0.25196850393700787
2012
0.32381889763779526
2013
0.4438976377952756
2014
0.39960629921259844
2015
0.29133858267716534
2016
0.2106299212598425
2017
0.18011811023622049
2018
0.3257874015748031
2019
0.10728346456692914
2020
0.5255905511811023
2021
0.4045275590551181
2022
1.0
2023
0.3080708661417323
2024
0.23622047244094488
2025
0.07283464566929133
2026
0.0344488188976378
Keywords
between
1.0
target
0.9353767174996225
interaction
0.17756303789823344
energy
0.17242941265287634
experimental
0.14359051789219388
surface
0.09104635361618602
analysis
0.08847954099350748
chemical
0.07700437868035634
well
0.06401932658915899
potential
0.054356032009663297
binding
0.05329910916503095
cell
0.043484825607730634
adsorption
0.037294277517741205
mechanism
0.036388343650913486
higher
0.027932960893854747
formation
0.025215159293371585
visualization
0.020534500981428356
role
0.014796919824852785
docking
0.013287030046806583
strong
0.013287030046806583
applied
0.013136041069001963
temperature
0.004076702400724747
novel
0.0012079118224369622
crystal
0.0
water
0.0
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