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Application
Discovery Studio
0.4520273652594694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03825564695129913
Amorphous Cell
0.15132523828176003
Antibody
1.305653479566523E-4
Blends
0.003133568350959655
CASTEP
0.6113069591330461
CDOCKER
0.10014362188275232
CHARMm
0.2036819428123776
COMPASS
0.2559080819950385
COMPASS III
0.009009009009009009
COSMObase
5.222613918266092E-4
COSMOconf
0.0010445227836532185
COSMOmic
0.0
COSMOperm
1.305653479566523E-4
COSMOplex
0.0
COSMOquick
0.0010445227836532185
COSMOtherm
0.06567437002219612
Catalyst
0.14544979762371066
Classical Simulations
0.7785611698655177
Conformers
0.0027418723070896985
Crystallization
0.07703355529442486
DFTB Plus
0.00339469904687296
DMol3
0.40671105888497194
DPD
0.010184097140618879
Discover
0.041258649954302125
Forcite
0.2701397049223136
GULP
0.12025068546807677
LUDI
0.016190103146624887
LibDock
0.02715759237498368
LigandFit
0.041519780650215436
MCSS
0.002089045567306437
MODELER
0.2209165687426557
MesoDyn
0.004569787178482831
Mesocite
0.006528267397832615
Mesoscale
0.017887452670061366
Morphology
0.018279148713931322
ONETEP
0.0039169604386995694
Polymorph
0.003003003003003003
QMERA
6.528267397832616E-4
QSAR
0.0023501762632197414
Quantum Mechanics
1.0
Reflex
0.05379292335814075
Reflex Plus
0.005222613918266093
Semi-empirical
0.009531270400835618
Sorption
0.030160595377986682
Synthia
0.0013056534795665231
TURBOMOLE
9.139574356965661E-4
VAMP
0.004830917874396135
Visualization
0.34978456717587153
X-Cell
0.006136571353962658
ZDOCK
0.01632066849458154
Year
2002
0.0
2003
0.06537530266343826
2004
0.21549636803874092
2005
0.2774818401937046
2006
0.3297820823244552
2007
0.25569007263922516
2008
0.39661016949152544
2009
0.5046004842615012
2010
0.4343825665859564
2011
0.16561743341404359
2012
0.08426150121065375
2013
0.3336561743341404
2014
0.5927360774818402
2015
0.5830508474576271
2016
0.2900726392251816
2017
0.13365617433414043
2018
0.43099273607748184
2019
0.2469733656174334
2020
0.9593220338983051
2021
0.710411622276029
2022
1.0
2023
0.32929782082324455
2024
0.4861985472154964
2025
0.20581113801452786
2026
0.11815980629539952
Keywords
target
1.0
between
0.21161825726141079
energy
0.13655224443606187
experimental
0.11404501445995222
potential
0.09694454922670691
analysis
0.08613101974097825
chemical
0.07035081101471143
surface
0.06142336225323777
well
0.0611718848233371
novel
0.05570225072299761
visualization
0.05356469256884195
interaction
0.045454545454545456
binding
0.03835030805985163
docking
0.0346410159688168
cell
0.0344524078963913
activity
0.019112284672450647
higher
0.01684898780334465
applied
0.014585690934238652
mechanism
0.013768389287061486
formation
0.013579781214635987
adsorption
0.011253614988054822
synthesized
0.0077329309694454925
design
0.005281026027913994
stable
0.001571733936879165
role
0.0
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