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Application
Discovery Studio
0.3706748886605002
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047815820543093274
Amorphous Cell
0.25206611570247933
Antibody
0.0
Blends
0.0023612750885478157
CASTEP
0.6003541912632822
CDOCKER
0.09208972845336481
CHARMm
0.20956316410861867
COMPASS
0.3961038961038961
COMPASS III
0.01475796930342385
COSMOconf
5.903187721369539E-4
COSMOmic
5.903187721369539E-4
COSMOperm
5.903187721369539E-4
COSMOquick
5.903187721369539E-4
COSMOtherm
0.0678866587957497
Catalyst
0.08795749704840614
Classical Simulations
0.9687131050767415
Conformers
0.0023612750885478157
Crystallization
0.06965761511216056
DFTB Plus
0.0023612750885478157
DMol3
0.4155844155844156
DPD
0.009445100354191263
Discover
0.06375442739079103
Forcite
0.4002361275088548
GULP
0.09976387249114523
LUDI
0.011806375442739079
LibDock
0.028925619834710745
LigandFit
0.026564344746162927
MCSS
0.0017709563164108619
MODELER
0.21192443919716647
MesoDyn
0.007674144037780401
Mesocite
0.006493506493506494
Mesoscale
0.020070838252656435
Morphology
0.024203069657615112
ONETEP
0.0059031877213695395
Polymorph
0.0017709563164108619
QMERA
0.0
QSAR
0.0035419126328217238
Quantum Mechanics
1.0
Reflex
0.03896103896103896
Reflex Plus
0.005312868949232586
Semi-empirical
0.0070838252656434475
Sorption
0.03896103896103896
Synthia
0.0017709563164108619
TURBOMOLE
0.0011806375442739079
VAMP
0.0029515938606847697
Visualization
0.33884297520661155
X-Cell
0.004132231404958678
ZDOCK
0.02243211334120425
Year
2002
0.0
2003
0.06463878326996197
2004
0.12927756653992395
2005
0.17110266159695817
2006
0.22433460076045628
2007
0.2813688212927757
2008
0.376425855513308
2009
0.0779467680608365
2010
0.11026615969581749
2011
0.09505703422053231
2012
0.16920152091254753
2013
0.5380228136882129
2014
0.45627376425855515
2015
0.31368821292775667
2016
0.34220532319391633
2017
0.3365019011406844
2018
0.15779467680608364
2019
0.4144486692015209
2020
1.0
2021
0.7091254752851711
2022
0.9543726235741445
2023
0.39543726235741444
2024
0.35551330798479086
2025
0.34220532319391633
2026
0.1634980988593156
Keywords
between
1.0
target
0.9334708612686952
interaction
0.19056214543579164
energy
0.1743166580711707
experimental
0.1328004125838061
surface
0.09463641052088706
analysis
0.09437854564208355
chemical
0.07349149045899948
potential
0.06549767921609077
well
0.06008251676121712
binding
0.05776173285198556
cell
0.055440948942754
mechanism
0.039711191335740074
adsorption
0.03403816400206292
formation
0.03378029912325941
visualization
0.029138731304796286
docking
0.02888086642599278
higher
0.02552862300154719
role
0.016245487364620937
novel
0.015214027849406911
strong
0.008251676121712223
applied
0.007220216606498195
stability
0.006446621970087674
stable
0.0012893243940175349
amorphous
0.0
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