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Application
Discovery Studio
1.0
Materials Studio
0.84375
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04048582995951417
Amorphous Cell
0.13765182186234817
CASTEP
0.47368421052631576
CDOCKER
0.340080971659919
CHARMm
0.4574898785425101
COMPASS
0.2631578947368421
COMPASS III
0.008097165991902834
COSMOquick
0.0
COSMOtherm
0.07692307692307693
Catalyst
0.4089068825910931
Classical Simulations
1.0
Conformers
0.004048582995951417
Crystallization
0.12550607287449392
DFTB Plus
0.0
DMol3
0.2631578947368421
DPD
0.004048582995951417
Discover
0.032388663967611336
Forcite
0.340080971659919
GULP
0.016194331983805668
LUDI
0.03643724696356275
LibDock
0.0728744939271255
LigandFit
0.05263157894736842
MCSS
0.0
MODELER
0.31983805668016196
MesoDyn
0.004048582995951417
Mesocite
0.0
Mesoscale
0.012145748987854251
Morphology
0.020242914979757085
ONETEP
0.0
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.7327935222672065
Reflex
0.10121457489878542
Reflex Plus
0.004048582995951417
Semi-empirical
0.008097165991902834
Sorption
0.032388663967611336
TURBOMOLE
0.0
VAMP
0.004048582995951417
Visualization
0.6437246963562753
X-Cell
0.004048582995951417
ZDOCK
0.02834008097165992
Year
2004
0.024793388429752067
2005
0.0
2006
0.01652892561983471
2007
0.008264462809917356
2008
0.05785123966942149
2009
0.024793388429752067
2010
0.01652892561983471
2011
0.04132231404958678
2012
0.10743801652892562
2013
0.19008264462809918
2014
0.12396694214876033
2015
0.17355371900826447
2016
0.45454545454545453
2017
0.3305785123966942
2018
0.2231404958677686
2019
0.7107438016528925
2020
1.0
2021
0.6115702479338843
2022
0.4793388429752066
2023
0.71900826446281
2024
0.4214876033057851
2025
0.38016528925619836
2026
0.04132231404958678
Keywords
novel
1.0
target
0.9647779479326187
potential
0.2006125574272588
docking
0.1669218989280245
analysis
0.12710566615620214
synthesized
0.10872894333843798
visualization
0.07350689127105667
activity
0.06738131699846861
between
0.06584992343032159
synthesis
0.06125574272588055
design
0.05819295558958652
compound
0.05053598774885146
binding
0.04747320061255743
chemical
0.03828483920367534
development
0.033690658499234305
energy
0.015313935681470138
drug
0.013782542113323124
promising
0.013782542113323124
protein
0.004594180704441042
effective
0.0030627871362940277
potent
0.0030627871362940277
interaction
0.0015313935681470138
well
0.0015313935681470138
catalyst
0.0
cell
0.0
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