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Application
Discovery Studio
0.9773491417448239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05603217158176944
Amorphous Cell
0.12466487935656836
Antibody
0.0010723860589812334
Blends
0.004557640750670241
CASTEP
0.6412868632707774
CDOCKER
0.25817694369973193
CHARMm
0.36032171581769434
COMPASS
0.24262734584450402
COMPASS III
0.015281501340482574
COSMObase
5.361930294906167E-4
COSMOconf
0.0013404825737265416
COSMOmic
8.042895442359249E-4
COSMOperm
5.361930294906167E-4
COSMOquick
0.0029490616621983914
COSMOtherm
0.09731903485254692
Cantera
0.0
Catalyst
0.3112600536193029
Classical Simulations
0.9450402144772118
Conformers
0.004289544235924933
Crystallization
0.06943699731903485
DFTB Plus
0.003485254691689008
DMol3
0.3726541554959786
DPD
0.007238605898123324
Discover
0.024664879356568366
Forcite
0.28230563002680964
GULP
0.11635388739946381
LUDI
0.023324396782841823
LibDock
0.09276139410187667
LigandFit
0.06139410187667561
MCSS
0.004557640750670241
MODELER
0.3453083109919571
MesoDyn
0.0037533512064343165
Mesocite
0.0029490616621983914
Mesoscale
0.01260053619302949
Morphology
0.015281501340482574
ONETEP
0.007774798927613941
Polymorph
0.005630026809651474
QMERA
2.6809651474530834E-4
QSAR
0.002412868632707775
Quantum Mechanics
1.0
Reflex
0.04477211796246649
Reflex Plus
0.00482573726541555
Reflex QPA
2.6809651474530834E-4
Semi-empirical
0.008847184986595175
Sorption
0.03512064343163539
Synthia
2.6809651474530834E-4
TURBOMOLE
0.0016085790884718498
VAMP
0.004557640750670241
Visualization
0.717426273458445
X-Cell
0.0016085790884718498
ZDOCK
0.028150134048257374
Year
2003
0.0
2004
0.013210039630118891
2005
0.015852047556142668
2006
0.043593130779392336
2007
0.04689564068692206
2008
0.08850726552179657
2009
0.1010568031704095
2010
0.13276089828269486
2011
0.12219286657859973
2012
0.14729194187582562
2013
0.26023778071334214
2014
0.3520475561426684
2015
0.4134742404227213
2016
0.4702774108322325
2017
0.5079260237780714
2018
0.5330250990752973
2019
0.6690885072655218
2020
0.7298546895640687
2021
0.5700132100396301
2022
1.0
2023
0.7080581241743725
2024
0.7417437252311757
2025
0.1525759577278732
2026
0.027080581241743725
Keywords
potential
1.0
target
0.9590998225791391
docking
0.1790083107666449
between
0.13259874871603325
novel
0.11859183864039592
analysis
0.11849845923989168
energy
0.1057054813708096
visualization
0.1057054813708096
binding
0.06882061817163133
activity
0.06629937435801662
well
0.05938929872070221
experimental
0.0490241852647306
interaction
0.037538519002708
chemical
0.03520403399010178
drug
0.026052852740685403
compound
0.024278644131104678
synthesized
0.023718367728079184
protein
0.023251470725557943
promising
0.017928844896815763
inhibition
0.012512839667569334
development
0.010645251657484358
design
0.01055187225698011
synthesis
0.007190213838827154
cell
0.0070034550378186575
vitro
0.0
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