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Application
Discovery Studio
0.9825800376647834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048728813559322036
Amorphous Cell
0.1016949152542373
Antibody
7.062146892655367E-4
Blends
0.005649717514124294
CASTEP
0.6405367231638418
CDOCKER
0.2556497175141243
CHARMm
0.4244350282485876
COMPASS
0.20127118644067796
COMPASS III
0.01059322033898305
COSMObase
7.062146892655367E-4
COSMOconf
7.062146892655367E-4
COSMOmic
0.0
COSMOquick
0.0035310734463276836
COSMOtherm
0.0903954802259887
Catalyst
0.3714689265536723
Classical Simulations
0.972457627118644
Conformers
7.062146892655367E-4
Crystallization
0.05861581920903955
DFTB Plus
0.002824858757062147
DMol3
0.3700564971751412
DPD
0.005649717514124294
Discover
0.03036723163841808
Forcite
0.2379943502824859
GULP
0.1384180790960452
LUDI
0.03248587570621469
LibDock
0.07980225988700565
LigandFit
0.09957627118644068
MCSS
0.0049435028248587575
MODELER
0.4187853107344633
MesoDyn
0.0035310734463276836
Mesocite
0.0035310734463276836
Mesoscale
0.012711864406779662
Morphology
0.009887005649717515
ONETEP
0.005649717514124294
Polymorph
0.00423728813559322
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.0423728813559322
Reflex Plus
0.00211864406779661
Semi-empirical
0.00847457627118644
Sorption
0.025423728813559324
TURBOMOLE
0.00211864406779661
VAMP
0.0049435028248587575
Visualization
0.6038135593220338
X-Cell
0.00211864406779661
ZDOCK
0.026129943502824857
Year
2003
0.0
2004
0.030864197530864196
2005
0.037037037037037035
2006
0.10185185185185185
2007
0.1095679012345679
2008
0.20679012345679013
2009
0.2361111111111111
2010
0.3101851851851852
2011
0.27469135802469136
2012
0.021604938271604937
2013
0.25308641975308643
2014
0.4583333333333333
2015
0.5833333333333334
2016
0.5771604938271605
2017
0.11574074074074074
2018
0.19907407407407407
2019
0.10648148148148148
2020
0.4984567901234568
2021
0.404320987654321
2022
1.0
2023
0.20833333333333334
2024
0.5108024691358025
2025
0.1743827160493827
2026
0.06327160493827161
Keywords
potential
1.0
target
0.9491945477075588
docking
0.15489467162329615
between
0.14299876084262703
novel
0.12143742255266418
analysis
0.10557620817843866
energy
0.10458488228004957
binding
0.07905824039653037
visualization
0.07534076827757125
activity
0.06840148698884758
well
0.0654275092936803
experimental
0.05997521685254027
chemical
0.04535315985130112
interaction
0.030978934324659233
protein
0.02973977695167286
synthesized
0.0161090458488228
compound
0.015861214374225528
drug
0.015613382899628252
catalyst
0.015365551425030979
development
0.01486988847583643
design
0.01288723667905824
promising
0.006195786864931847
modeler
0.0052044609665427505
synthesis
0.0052044609665427505
inhibition
0.0
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