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Application
Discovery Studio
0.6778443113772455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045454545454545456
Amorphous Cell
0.1893939393939394
Antibody
0.0
Blends
0.003787878787878788
CASTEP
0.6268939393939394
CDOCKER
0.1534090909090909
CHARMm
0.26704545454545453
COMPASS
0.2840909090909091
COMPASS III
0.013257575757575758
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.001893939393939394
COSMOtherm
0.08143939393939394
Catalyst
0.2196969696969697
Classical Simulations
0.8731060606060606
Conformers
0.0
Crystallization
0.07575757575757576
DFTB Plus
0.0
DMol3
0.4015151515151515
DPD
0.015151515151515152
Discover
0.030303030303030304
Forcite
0.32196969696969696
GULP
0.0946969696969697
LUDI
0.020833333333333332
LibDock
0.03598484848484849
LigandFit
0.05113636363636364
MCSS
0.0
MODELER
0.2840909090909091
MesoDyn
0.011363636363636364
Mesocite
0.001893939393939394
Mesoscale
0.028409090909090908
Morphology
0.013257575757575758
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.058712121212121215
Reflex Plus
0.001893939393939394
Semi-empirical
0.007575757575757576
Sorption
0.043560606060606064
Synthia
0.0
VAMP
0.005681818181818182
Visualization
0.5643939393939394
X-Cell
0.001893939393939394
ZDOCK
0.00946969696969697
Year
2002
0.0
2003
0.01762114537444934
2004
0.14096916299559473
2005
0.06607929515418502
2006
0.18502202643171806
2007
0.19823788546255505
2008
0.2290748898678414
2009
0.10572687224669604
2010
0.12334801762114538
2011
0.09251101321585903
2012
0.1013215859030837
2013
0.3788546255506608
2014
0.43612334801762115
2015
0.6607929515418502
2016
0.3788546255506608
2017
0.1013215859030837
2018
0.16299559471365638
2019
0.1894273127753304
2020
0.5242290748898678
2021
0.5242290748898678
2022
1.0
2023
0.27312775330396477
2024
0.36123348017621143
2025
0.2907488986784141
2026
0.11013215859030837
2027
0.0
Keywords
target
1.0
between
0.16204379562043797
potential
0.11094890510948906
energy
0.10510948905109489
visualization
0.10072992700729927
experimental
0.08175182481751825
analysis
0.0781021897810219
novel
0.07518248175182482
chemical
0.059854014598540145
docking
0.05620437956204379
surface
0.05620437956204379
binding
0.05474452554744526
activity
0.04598540145985401
well
0.042335766423357665
interaction
0.03795620437956204
cell
0.024817518248175182
higher
0.020437956204379562
mechanism
0.014598540145985401
protein
0.010218978102189781
synthesis
0.010218978102189781
synthesized
0.00948905109489051
applied
0.008029197080291971
role
0.004379562043795621
adsorption
0.00145985401459854
catalyst
0.0
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