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Application
Discovery Studio
0.6559428060768543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05056179775280899
Amorphous Cell
0.17696629213483145
Antibody
0.0
Blends
0.0028089887640449437
CASTEP
0.6306179775280899
CDOCKER
0.1544943820224719
CHARMm
0.2752808988764045
COMPASS
0.28792134831460675
COMPASS III
0.014044943820224719
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0014044943820224719
COSMOtherm
0.08848314606741572
Catalyst
0.2205056179775281
Classical Simulations
0.8834269662921348
Conformers
0.0
Crystallization
0.07162921348314606
DFTB Plus
0.0
DMol3
0.3946629213483146
DPD
0.014044943820224719
Discover
0.033707865168539325
Forcite
0.3061797752808989
GULP
0.09410112359550561
LUDI
0.02247191011235955
LibDock
0.0449438202247191
LigandFit
0.042134831460674156
MCSS
0.0014044943820224719
MODELER
0.28370786516853935
MesoDyn
0.009831460674157303
Mesocite
0.004213483146067416
Mesoscale
0.028089887640449437
Morphology
0.011235955056179775
ONETEP
0.0
Polymorph
0.0028089887640449437
Quantum Mechanics
1.0
Reflex
0.054775280898876406
Reflex Plus
0.0014044943820224719
Semi-empirical
0.0056179775280898875
Sorption
0.03651685393258427
Synthia
0.0
VAMP
0.004213483146067416
Visualization
0.5154494382022472
X-Cell
0.0028089887640449437
ZDOCK
0.014044943820224719
Year
2002
0.0
2003
0.01078167115902965
2004
0.0862533692722372
2005
0.04043126684636118
2006
0.11320754716981132
2007
0.12129380053908356
2008
0.14016172506738545
2009
0.0646900269541779
2010
0.07547169811320754
2011
0.1752021563342318
2012
0.40700808625336926
2013
0.2371967654986523
2014
0.2668463611859838
2015
0.40431266846361186
2016
0.4636118598382749
2017
0.3261455525606469
2018
0.1105121293800539
2019
0.11590296495956873
2020
0.32075471698113206
2021
0.32345013477088946
2022
1.0
2023
0.18059299191374664
2024
0.2210242587601078
2025
0.1778975741239892
2026
0.0673854447439353
2027
0.0
Keywords
target
1.0
between
0.15965008201202843
energy
0.1038819026790596
potential
0.09841443411700383
analysis
0.09021323127392017
experimental
0.0896664844177146
visualization
0.0847457627118644
novel
0.07053034445051941
chemical
0.055768179332968834
docking
0.055768179332968834
binding
0.05358119190814653
surface
0.05248769819573537
well
0.046473482777474026
activity
0.04155276107162384
interaction
0.03608529250956807
cell
0.025150355385456534
higher
0.019682886823400764
mechanism
0.015855658829961726
applied
0.01038819026790596
protein
0.007654455986878075
synthesized
0.007107709130672498
synthesis
0.0038272279934390375
role
0.0032804811372334607
adsorption
0.0016402405686167304
catalyst
0.0
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