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Application
Discovery Studio
0.47619047619047616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03826530612244898
Amorphous Cell
0.2857142857142857
Antibody
0.0
Blends
0.002551020408163265
CASTEP
0.42346938775510207
CDOCKER
0.15306122448979592
CHARMm
0.1836734693877551
COMPASS
0.4336734693877551
COMPASS III
0.017857142857142856
COSMObase
0.0
COSMOtherm
0.05102040816326531
Catalyst
0.058673469387755105
Classical Simulations
1.0
Conformers
0.002551020408163265
Crystallization
0.06377551020408163
DFTB Plus
0.00510204081632653
DMol3
0.46938775510204084
DPD
0.017857142857142856
Discover
0.04591836734693878
Forcite
0.4897959183673469
GULP
0.08673469387755102
LibDock
0.05357142857142857
LigandFit
0.02806122448979592
MODELER
0.1556122448979592
MesoDyn
0.002551020408163265
Mesocite
0.007653061224489796
Mesoscale
0.02806122448979592
Morphology
0.03316326530612245
ONETEP
0.00510204081632653
QSAR
0.00510204081632653
Quantum Mechanics
0.8698979591836735
Reflex
0.03316326530612245
Reflex Plus
0.0
Semi-empirical
0.01020408163265306
Sorption
0.030612244897959183
TURBOMOLE
0.0
VAMP
0.002551020408163265
Visualization
0.4362244897959184
ZDOCK
0.02806122448979592
Year
2004
0.01639344262295082
2005
0.0
2006
0.01639344262295082
2007
0.0546448087431694
2008
0.0546448087431694
2009
0.060109289617486336
2010
0.08743169398907104
2011
0.14754098360655737
2012
0.04371584699453552
2013
0.02185792349726776
2014
0.15846994535519127
2015
0.29508196721311475
2016
0.14754098360655737
2017
0.15300546448087432
2018
0.5956284153005464
2019
0.28415300546448086
2020
1.0
2021
0.24043715846994534
2022
0.6174863387978142
2023
0.5136612021857924
2024
0.6229508196721312
2025
0.18032786885245902
2026
0.03278688524590164
Keywords
mechanism
1.0
target
0.9689578713968958
between
0.29490022172949004
analysis
0.13082039911308205
interaction
0.13082039911308205
energy
0.11419068736141907
potential
0.10643015521064302
surface
0.10199556541019955
experimental
0.09201773835920177
docking
0.07760532150776053
binding
0.06097560975609756
cell
0.0598669623059867
formation
0.058758314855875834
visualization
0.058758314855875834
well
0.04656319290465632
adsorption
0.043237250554323724
novel
0.031042128603104215
activity
0.025498891352549888
role
0.024390243902439025
chemical
0.02106430155210643
reaction
0.013303769401330377
temperature
0.011086474501108648
higher
0.007760532150776054
active
0.0066518847006651885
amorphous
0.0
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