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Application
Discovery Studio
0.488456865127582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05491474423269809
Amorphous Cell
0.18455366098294884
Antibody
2.5075225677031093E-4
Blends
0.0025075225677031092
CASTEP
0.6278836509528586
CDOCKER
0.12186559679037111
CHARMm
0.21188565697091274
COMPASS
0.32422266800401206
COMPASS III
0.01328986960882648
COSMObase
7.522567703109327E-4
COSMOconf
0.0017552657973921766
COSMOmic
7.522567703109327E-4
COSMOperm
7.522567703109327E-4
COSMOquick
0.0017552657973921766
COSMOtherm
0.07723169508525576
Catalyst
0.15897693079237712
Classical Simulations
0.8889167502507522
Conformers
0.0012537612838515546
Crystallization
0.09603811434302909
DFTB Plus
0.0025075225677031092
DMol3
0.39117352056168503
DPD
0.01053159478435306
Discover
0.03961885656970913
Forcite
0.3555667001003009
GULP
0.09929789368104312
LUDI
0.018555667001003008
LibDock
0.033600802407221665
LigandFit
0.037111334002006016
MCSS
0.0025075225677031092
MODELER
0.231444332998997
MesoDyn
0.006770310932798395
Mesocite
0.0062688064192577735
Mesoscale
0.019558676028084254
Morphology
0.02432296890672016
ONETEP
0.007271815446339017
Polymorph
0.003510531594784353
QMERA
5.015045135406219E-4
QSAR
0.0020060180541624875
Quantum Mechanics
1.0
Reflex
0.0641925777331996
Reflex Plus
0.006519558676028084
Reflex QPA
0.0
Semi-empirical
0.00802407221664995
Sorption
0.03911735205616851
Synthia
0.0012537612838515546
TURBOMOLE
0.0015045135406218655
VAMP
0.004513540621865597
Visualization
0.4262788365095286
X-Cell
0.006770310932798395
ZDOCK
0.017301905717151456
Year
2002
7.27802037845706E-4
2003
0.08442503639010189
2004
0.19868995633187772
2005
0.11717612809315867
2006
0.05458515283842795
2007
0.10407569141193596
2008
0.11353711790393013
2009
0.11208151382823872
2010
0.14919941775836973
2011
0.12008733624454149
2012
0.25181950509461426
2013
0.5822416302765647
2014
0.28093158660844253
2015
0.16739446870451238
2016
0.4992721979621543
2017
0.48034934497816595
2018
0.19868995633187772
2019
0.5938864628820961
2020
1.0
2021
0.7991266375545851
2022
0.5152838427947598
2023
0.4650655021834061
2024
0.4534206695778748
2025
0.3042212518195051
2026
0.1222707423580786
2027
0.0
Keywords
target
1.0
between
0.20107739665787158
energy
0.1329155672823219
potential
0.11004837291116974
experimental
0.10554089709762533
analysis
0.09498680738786279
visualization
0.06860158311345646
chemical
0.06772207563764292
novel
0.06508355321020229
well
0.060246262093227795
surface
0.05661829375549692
docking
0.04672383465259455
interaction
0.04397537379067722
cell
0.03935795954265611
binding
0.03682937554969217
activity
0.02308707124010554
mechanism
0.01835971855760774
synthesized
0.016051011433597186
higher
0.015721196130167106
adsorption
0.015061565523306949
applied
0.010664028144239225
design
0.009564643799472295
formation
0.0064863676341248904
role
0.0018689533861037818
including
0.0
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