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Application
Discovery Studio
1.0
Materials Studio
0.2930940728656879
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023464458247066944
Amorphous Cell
0.04485852311939269
Blends
0.002070393374741201
CASTEP
0.1559696342305038
CDOCKER
0.4057971014492754
CHARMm
0.6991028295376122
COMPASS
0.1318150448585231
COMPASS III
0.0027605244996549345
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.901311249137336E-4
COSMOquick
0.0
COSMOtherm
0.022774327122153208
Catalyst
0.4271911663216011
Classical Simulations
0.9668737060041408
Conformers
0.002070393374741201
Crystallization
0.02139406487232574
DFTB Plus
0.004830917874396135
DMol3
0.3416149068322981
DPD
6.901311249137336E-4
Discover
0.023464458247066944
Forcite
0.13112491373360938
GULP
0.039337474120082816
LUDI
0.04830917874396135
LibDock
0.10835058661145618
LigandFit
0.11594202898550725
MCSS
0.012422360248447204
MODELER
0.7791580400276052
MesoDyn
6.901311249137336E-4
Mesoscale
0.002070393374741201
Morphology
0.008281573498964804
ONETEP
0.011042097998619738
Polymorph
0.0013802622498274672
QSAR
0.004830917874396135
Quantum Mechanics
0.4941338854382333
Reflex
0.011042097998619738
Semi-empirical
0.00759144237405107
Sorption
0.022774327122153208
TURBOMOLE
6.901311249137336E-4
VAMP
0.002070393374741201
Visualization
1.0
X-Cell
6.901311249137336E-4
ZDOCK
0.0986887508626639
Year
2003
0.006060606060606061
2004
0.052525252525252523
2005
0.03838383838383838
2006
0.06868686868686869
2007
0.07676767676767676
2008
0.14343434343434344
2009
0.21212121212121213
2010
0.2767676767676768
2011
0.1393939393939394
2012
0.10505050505050505
2013
0.5171717171717172
2014
0.8484848484848485
2015
0.8949494949494949
2016
0.696969696969697
2017
0.7393939393939394
2018
0.701010101010101
2019
0.8343434343434344
2020
1.0
2021
0.7434343434343434
2022
0.3151515151515151
2023
0.4727272727272727
2024
0.14343434343434344
2025
0.21818181818181817
2026
0.0
Keywords
binding
1.0
target
0.9453199617956065
docking
0.3428844317096466
between
0.21561604584527222
protein
0.18839541547277938
visualization
0.1879178605539637
potential
0.17382999044890163
interaction
0.16595033428844316
analysis
0.1549665711556829
modeler
0.10864374403056351
novel
0.10840496657115568
activity
0.10076408787010506
well
0.04680038204393505
complex
0.04393505253104107
human
0.04250238777459408
drug
0.03581661891117478
role
0.024594078319006684
mechanism
0.02387774594078319
inhibition
0.02268385864374403
receptor
0.013132760267430755
development
0.0038204393505253103
experimental
0.0033428844317096467
design
0.0031041069723018147
catalyst
4.775549188156638E-4
chemical
0.0
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