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Application
Discovery Studio
0.3944805194805195
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029008863819500404
Amorphous Cell
0.136986301369863
Antibody
0.0
Blends
0.0032232070910556
CASTEP
0.6390008058017728
CDOCKER
0.09669621273166801
CHARMm
0.1498791297340854
COMPASS
0.23851732473811443
COMPASS III
0.008058017727639
COSMObase
0.0
COSMOconf
8.058017727639E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.058017727639E-4
COSMOtherm
0.062046736502820304
Catalyst
0.09750201450443191
Classical Simulations
0.6559226430298146
Conformers
0.004834810636583401
Crystallization
0.048348106365834004
DFTB Plus
0.004834810636583401
DMol3
0.37308622078968573
DPD
0.007252215954875101
Discover
0.0410958904109589
Forcite
0.22481869460112813
GULP
0.0958904109589041
LUDI
0.010475423045930701
LibDock
0.019339242546333603
LigandFit
0.016116035455278
MCSS
0.0
MODELER
0.15551974214343273
MesoDyn
0.0056406124093473006
Mesocite
0.004834810636583401
Mesoscale
0.017727639000805803
Morphology
0.008058017727639
ONETEP
0.007252215954875101
Polymorph
0.0040290088638195
QMERA
8.058017727639E-4
QSAR
0.0032232070910556
Quantum Mechanics
1.0
Reflex
0.03384367445608381
Reflex Plus
0.0032232070910556
Semi-empirical
0.009669621273166801
Sorption
0.024174053182917002
Synthia
0.0
TURBOMOLE
8.058017727639E-4
VAMP
0.0024174053182917004
Visualization
0.3424657534246575
X-Cell
0.004834810636583401
ZDOCK
0.010475423045930701
Year
2004
0.04950495049504951
2005
0.07260726072607261
2006
0.0891089108910891
2007
0.0594059405940594
2008
0.23432343234323433
2009
0.5247524752475248
2010
0.4521452145214521
2011
0.46204620462046203
2012
0.19471947194719472
2013
0.0462046204620462
2014
0.5148514851485149
2015
0.9075907590759076
2016
0.5082508250825083
2017
0.40924092409240925
2018
0.5577557755775577
2019
0.0924092409240924
2020
0.8943894389438944
2021
0.3234323432343234
2022
0.7095709570957096
2023
1.0
2024
0.297029702970297
2025
0.0594059405940594
2026
0.0
Keywords
target
1.0
between
0.20736754966887416
experimental
0.13700331125827814
energy
0.12458609271523179
analysis
0.09850993377483444
potential
0.09768211920529801
chemical
0.07450331125827815
visualization
0.0658112582781457
well
0.06291390728476821
surface
0.05670529801324503
interaction
0.052152317880794705
novel
0.04966887417218543
docking
0.04014900662251655
binding
0.03228476821192053
cell
0.029801324503311258
formation
0.022350993377483443
higher
0.017798013245033113
mechanism
0.0173841059602649
applied
0.01697019867549669
activity
0.009519867549668874
synthesized
0.009519867549668874
role
0.0074503311258278145
adsorption
0.004552980132450331
design
0.0041390728476821195
stable
0.0
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