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Application
Discovery Studio
1.0
Materials Studio
0.03644646924829157
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01476510067114094
Amorphous Cell
0.018120805369127517
Antibody
6.711409395973154E-4
CASTEP
0.006711409395973154
CDOCKER
0.23758389261744967
CHARMm
0.44026845637583895
COMPASS
0.042953020134228186
COMPASS III
6.711409395973154E-4
COSMOconf
6.711409395973154E-4
COSMOmic
0.0
COSMOperm
6.711409395973154E-4
COSMOquick
0.0013422818791946308
COSMOtherm
0.02953020134228188
Catalyst
0.3812080536912752
Classical Simulations
0.5174496644295302
Crystallization
0.004697986577181208
DFTB Plus
0.0
DMol3
0.019463087248322148
DPD
0.0013422818791946308
Discover
0.0087248322147651
Forcite
0.03557046979865772
GULP
0.004697986577181208
LUDI
0.03691275167785235
LibDock
0.07852348993288591
LigandFit
0.0738255033557047
MCSS
0.006040268456375839
MODELER
0.5020134228187919
Mesoscale
0.0013422818791946308
Morphology
0.0013422818791946308
QSAR
0.005369127516778523
Quantum Mechanics
0.026845637583892617
Reflex
0.0020134228187919465
Semi-empirical
0.0026845637583892616
Sorption
0.004697986577181208
TURBOMOLE
0.0
VAMP
0.0020134228187919465
Visualization
1.0
X-Cell
0.0
ZDOCK
0.056375838926174496
Year
2005
0.0020964360587002098
2006
0.0
2007
0.010482180293501049
2008
0.018867924528301886
2009
0.04612159329140461
2010
0.06918238993710692
2011
0.012578616352201259
2012
0.023060796645702306
2013
0.1719077568134172
2014
0.2830188679245283
2015
0.3710691823899371
2016
0.4381551362683438
2017
0.5073375262054507
2018
0.6247379454926625
2019
0.7358490566037735
2020
0.9685534591194969
2021
0.8909853249475891
2022
1.0
2023
0.3249475890985325
2024
0.32075471698113206
2025
0.06289308176100629
2026
0.0020964360587002098
Keywords
silico
1.0
target
0.9623790756001434
docking
0.49731279111429594
visualization
0.34360444285202435
potential
0.3131494088140451
analysis
0.2242923683267646
binding
0.22250089573629522
vitro
0.19240415621640988
protein
0.1898960945897528
activity
0.17269795772124685
drug
0.16302400573271228
novel
0.1429595127194554
interaction
0.08455750627015407
inhibition
0.08204944464349695
modeler
0.07595843783590112
between
0.06413471873880329
human
0.05159441060551773
compound
0.03905410247223218
well
0.025438910784664995
development
0.024364027230383375
treatment
0.022214260121820137
catalyst
0.01934790397706915
active
0.0014331780723754925
enzyme
0.0010748835542816195
potent
0.0
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