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Application
Discovery Studio
0.44215510621960585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04824185248713551
Amorphous Cell
0.18867924528301888
Antibody
4.288164665523156E-4
Blends
0.0038593481989708405
CASTEP
0.6322898799313894
CDOCKER
0.09819897084048028
CHARMm
0.19339622641509435
COMPASS
0.32675814751286447
COMPASS III
0.0137221269296741
COSMObase
8.576329331046312E-4
COSMOconf
0.0017152658662092624
COSMOmic
2.144082332761578E-4
COSMOperm
2.144082332761578E-4
COSMOplex
0.0
COSMOquick
0.0015008576329331046
COSMOtherm
0.07075471698113207
Catalyst
0.12864493996569468
Classical Simulations
0.8698542024013722
Conformers
0.004502572898799314
Crystallization
0.09884219554030875
DFTB Plus
0.00493138936535163
DMol3
0.38421955403087477
DPD
0.012006861063464836
Discover
0.036020583190394515
Forcite
0.3632075471698113
GULP
0.09819897084048028
LUDI
0.018224699828473412
LibDock
0.02722984562607204
LigandFit
0.038807890222984566
MCSS
0.001286449399656947
MODELER
0.2129073756432247
MesoDyn
0.004288164665523156
Mesocite
0.009005145797598629
Mesoscale
0.02058319039451115
Morphology
0.024656946826758147
ONETEP
0.005145797598627788
Polymorph
0.004073756432246998
QMERA
6.432246998284735E-4
QSAR
0.0027873070325900515
Quantum Mechanics
1.0
Reflex
0.0686106346483705
Reflex Plus
0.006003430531732418
Semi-empirical
0.01072041166380789
Sorption
0.03987993138936535
Synthia
6.432246998284735E-4
TURBOMOLE
0.001286449399656947
VAMP
0.004502572898799314
Visualization
0.41509433962264153
X-Cell
0.006432246998284734
ZDOCK
0.015222984562607204
Year
2002
0.0
2003
0.06764260474507824
2004
0.12417970721857648
2005
0.04038364462392731
2006
0.05451792024230187
2007
0.07218576476527007
2008
0.1635537607269056
2009
0.22412922766279655
2010
0.21706208985360928
2011
0.16809692074709742
2012
0.0873296314992428
2013
0.19636547198384655
2014
0.2635032811711257
2015
0.2857142857142857
2016
0.15699141847551742
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.25542655224634025
2020
1.0
2021
0.5406360424028268
2022
0.48813730439172137
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.20717283479587945
energy
0.12809996184662342
potential
0.10845097291110263
experimental
0.10320488363220146
analysis
0.09175887066005342
visualization
0.06743609309423884
chemical
0.060091568103777186
surface
0.05894696680656238
novel
0.05560854635635254
well
0.053605494086226634
interaction
0.04654711942006868
docking
0.0430179320869897
cell
0.03843952689813048
binding
0.033670354826402134
activity
0.01936283861121709
higher
0.018695154521175122
mechanism
0.017455169782525752
synthesized
0.015547500953834415
formation
0.015356734070965281
applied
0.01383059900801221
adsorption
0.012781381152231973
design
0.009156810377718427
temperature
0.002670736360167875
stable
0.0
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