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Application
Discovery Studio
1.0
Materials Studio
0.3265884257385674
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0288659793814433
Amorphous Cell
0.04639175257731959
Blends
0.002061855670103093
CASTEP
0.1824742268041237
CDOCKER
0.37628865979381443
CHARMm
0.7505154639175258
COMPASS
0.1134020618556701
COMPASS III
0.002061855670103093
COSMOperm
0.0
COSMOtherm
0.015463917525773196
Catalyst
0.43711340206185567
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.020618556701030927
DFTB Plus
0.008247422680412371
DMol3
0.4134020618556701
DPD
0.0010309278350515464
Discover
0.020618556701030927
Forcite
0.11443298969072165
GULP
0.04639175257731959
LUDI
0.060824742268041236
LibDock
0.10206185567010309
LigandFit
0.15360824742268042
MCSS
0.010309278350515464
MODELER
0.8701030927835052
Mesocite
0.0
Mesoscale
0.0010309278350515464
Morphology
0.009278350515463918
ONETEP
0.009278350515463918
QSAR
0.003092783505154639
Quantum Mechanics
0.5855670103092784
Reflex
0.01134020618556701
Semi-empirical
0.013402061855670102
Sorption
0.016494845360824743
TURBOMOLE
0.0
VAMP
0.004123711340206186
Visualization
0.9123711340206185
X-Cell
0.0010309278350515464
ZDOCK
0.09175257731958762
Year
2003
0.002207505518763797
2004
0.052980132450331126
2005
0.039735099337748346
2006
0.0728476821192053
2007
0.13024282560706402
2008
0.20750551876379691
2009
0.2869757174392936
2010
0.39293598233995586
2011
0.16335540838852097
2012
0.04856512141280353
2013
0.4481236203090508
2014
0.8388520971302428
2015
1.0
2016
0.7902869757174393
2017
0.25165562913907286
2018
0.2803532008830022
2019
0.037527593818984545
2020
0.4083885209713024
2021
0.22075055187637968
2022
0.4768211920529801
2023
0.09271523178807947
2024
0.32891832229580575
2025
0.08609271523178808
2026
0.0
Keywords
binding
1.0
target
0.9347901491501908
docking
0.3000346860908776
between
0.24384321886923344
protein
0.18973291710024281
interaction
0.1571279916753382
visualization
0.1553936871314603
potential
0.15192507804370448
modeler
0.1387443635102324
analysis
0.13354144987859867
activity
0.09642733263961152
novel
0.09469302809573361
well
0.04856052722858134
complex
0.04023586541796739
human
0.0346860908775581
role
0.030176899063475548
drug
0.02046479361775928
inhibition
0.01768990634755463
energy
0.015608740894901144
mechanism
0.014568158168574402
receptor
0.01422129725979882
chemical
0.011793270898369753
design
0.0065903572667360385
catalyst
0.005202913631633715
vitro
0.0
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