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Application
Discovery Studio
1.0
Materials Studio
0.6088410104011887
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050340136054421766
Amorphous Cell
0.10748299319727891
Blends
0.0020408163265306124
CASTEP
0.408843537414966
CDOCKER
0.3843537414965986
CHARMm
0.5625850340136055
COMPASS
0.2217687074829932
COMPASS III
0.004081632653061225
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0013605442176870747
COSMOtherm
0.061224489795918366
Catalyst
0.5843537414965987
Classical Simulations
1.0
Conformers
0.0013605442176870747
Crystallization
0.0761904761904762
DFTB Plus
0.0020408163265306124
DMol3
0.27006802721088435
DPD
0.009523809523809525
Discover
0.027891156462585033
Forcite
0.23333333333333334
GULP
0.03945578231292517
LUDI
0.06190476190476191
LibDock
0.10272108843537416
LigandFit
0.12108843537414966
MCSS
0.00816326530612245
MODELER
0.5217687074829932
MesoDyn
0.004761904761904762
Mesocite
0.007482993197278911
Mesoscale
0.017006802721088437
Morphology
0.010884353741496598
ONETEP
0.003401360544217687
Polymorph
0.006122448979591836
QMERA
0.0
QSAR
0.004081632653061225
Quantum Mechanics
0.6700680272108843
Reflex
0.058503401360544216
Reflex Plus
0.0027210884353741495
Reflex QPA
0.0
Semi-empirical
0.006802721088435374
Sorption
0.023809523809523808
Synthia
0.0
TURBOMOLE
0.0013605442176870747
VAMP
0.003401360544217687
Visualization
0.5904761904761905
X-Cell
0.006122448979591836
ZDOCK
0.04149659863945578
Year
2002
0.0
2003
0.010452961672473868
2004
0.027874564459930314
2005
0.04006968641114982
2006
0.0627177700348432
2007
0.08188153310104529
2008
0.1445993031358885
2009
0.1759581881533101
2010
0.28222996515679444
2011
0.18641114982578397
2012
0.1480836236933798
2013
0.5
2014
0.5871080139372822
2015
0.6951219512195121
2016
0.7665505226480837
2017
0.7491289198606271
2018
0.4547038327526132
2019
0.3048780487804878
2020
0.38153310104529614
2021
0.47735191637630664
2022
1.0
2023
0.4024390243902439
2024
0.20034843205574912
2025
0.2578397212543554
2026
0.047038327526132406
Keywords
novel
1.0
target
0.962009178990311
potential
0.16420193778684344
docking
0.1613972463029067
synthesized
0.10071392146863845
activity
0.09280979092299847
synthesis
0.08312085670576237
analysis
0.07496175420703723
design
0.07470678225395207
between
0.07037225905150434
catalyst
0.06731259561448241
binding
0.06399796022437532
compound
0.06297807241203468
visualization
0.049464558898521166
chemical
0.02447730749617542
potent
0.022437531871494134
development
0.021417644059153494
modeler
0.020907700152983173
well
0.013003569607343193
protein
0.012493625701172871
promising
0.004844467108618052
inhibition
0.004589495155532891
medicinal
0.0038245792962774095
drug
7.649158592554819E-4
cell
0.0
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