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Application
Discovery Studio
0.8626534190531853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02390438247011952
Amorphous Cell
0.16812749003984065
Blends
0.002390438247011952
CASTEP
0.44143426294820715
CDOCKER
0.22310756972111553
CHARMm
0.3848605577689243
COMPASS
0.29243027888446216
COMPASS III
0.011155378486055778
COSMObase
0.0031872509960159364
COSMOconf
0.002390438247011952
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.00398406374501992
COSMOtherm
0.10119521912350597
Catalyst
0.41434262948207173
Classical Simulations
1.0
Conformers
0.004780876494023904
Crystallization
0.1258964143426295
DFTB Plus
0.002390438247011952
DMol3
0.3322709163346614
DPD
0.018326693227091632
Discover
0.0350597609561753
Forcite
0.3195219123505976
GULP
0.0653386454183267
LUDI
0.05099601593625498
LibDock
0.06374501992031872
LigandFit
0.08685258964143426
MCSS
0.006374501992031873
MODELER
0.3466135458167331
MesoDyn
0.006374501992031873
Mesocite
0.010358565737051793
Mesoscale
0.02948207171314741
Morphology
0.04063745019920319
ONETEP
0.0031872509960159364
Polymorph
0.013545816733067729
QSAR
0.00796812749003984
Quantum Mechanics
0.7657370517928287
Reflex
0.06852589641434263
Reflex Plus
0.008764940239043825
Semi-empirical
0.011155378486055778
Sorption
0.030278884462151396
Synthia
0.0031872509960159364
TURBOMOLE
0.0
VAMP
0.00796812749003984
Visualization
0.44223107569721115
X-Cell
0.009561752988047808
ZDOCK
0.027091633466135457
Year
2003
0.0
2004
0.011146496815286623
2005
0.027070063694267517
2006
0.03343949044585987
2007
0.054140127388535034
2008
0.07643312101910828
2009
0.11146496815286625
2010
0.19904458598726116
2011
0.1321656050955414
2012
0.1767515923566879
2013
0.34554140127388533
2014
0.40923566878980894
2015
0.37898089171974525
2016
0.3980891719745223
2017
0.37898089171974525
2018
0.37738853503184716
2019
0.15127388535031847
2020
0.32643312101910826
2021
0.29777070063694266
2022
1.0
2023
0.339171974522293
2024
0.19585987261146498
2025
0.07961783439490445
2026
0.054140127388535034
Keywords
design
1.0
target
0.9621187800963081
novel
0.1842696629213483
between
0.15056179775280898
synthesis
0.1274478330658106
potential
0.1245585874799358
docking
0.08346709470304976
synthesized
0.07126805778491171
energy
0.058747993579454254
activity
0.05232744783306581
catalyst
0.05008025682182986
designed
0.05008025682182986
binding
0.04526484751203853
analysis
0.0420545746388443
development
0.04012841091492777
experimental
0.03948635634028892
well
0.03306581059390048
visualization
0.03146067415730337
chemical
0.02086677367576244
promising
0.018619582664526485
compound
0.01637239165329053
cell
0.014767255216693418
potent
0.011556982343499198
interaction
9.630818619582664E-4
medicinal
0.0
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