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Application
Discovery Studio
1.0
Materials Studio
0.5529506871463218
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0490506329113924
Amorphous Cell
0.11075949367088607
Blends
0.0
CASTEP
0.40348101265822783
CDOCKER
0.3860759493670886
CHARMm
0.564873417721519
COMPASS
0.23417721518987342
COMPASS III
0.00949367088607595
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.06487341772151899
Catalyst
0.5585443037974683
Classical Simulations
1.0
Conformers
0.0015822784810126582
Crystallization
0.07911392405063292
DFTB Plus
0.0015822784810126582
DMol3
0.23417721518987342
DPD
0.007911392405063292
Discover
0.02531645569620253
Forcite
0.2721518987341772
GULP
0.015822784810126583
LUDI
0.08069620253164557
LibDock
0.0981012658227848
LigandFit
0.1060126582278481
MCSS
0.00949367088607595
MODELER
0.5316455696202531
MesoDyn
0.004746835443037975
Mesocite
0.00949367088607595
Mesoscale
0.01740506329113924
Morphology
0.012658227848101266
ONETEP
0.0015822784810126582
Polymorph
0.0015822784810126582
QSAR
0.0031645569620253164
Quantum Mechanics
0.6313291139240507
Reflex
0.06329113924050633
Reflex Plus
0.0031645569620253164
Semi-empirical
0.006329113924050633
Sorption
0.02689873417721519
TURBOMOLE
0.0015822784810126582
VAMP
0.0031645569620253164
Visualization
0.7294303797468354
X-Cell
0.0031645569620253164
ZDOCK
0.02689873417721519
Year
2002
0.0
2003
0.027522935779816515
2004
0.022935779816513763
2005
0.027522935779816515
2006
0.027522935779816515
2007
0.0779816513761468
2008
0.1926605504587156
2009
0.24770642201834864
2010
0.21559633027522937
2011
0.15137614678899083
2012
0.19724770642201836
2013
0.981651376146789
2014
0.42660550458715596
2015
0.23394495412844038
2016
0.5871559633027523
2017
0.41284403669724773
2018
0.23394495412844038
2019
0.7522935779816514
2020
1.0
2021
0.8761467889908257
2022
0.481651376146789
2023
0.7798165137614679
2024
0.5275229357798165
2025
0.6743119266055045
2026
0.12385321100917432
Keywords
novel
1.0
target
0.9690189328743546
potential
0.20309810671256454
docking
0.19104991394148021
analysis
0.11015490533562823
synthesized
0.09982788296041308
visualization
0.09351692484222604
activity
0.09294320137693632
design
0.07860011474469306
binding
0.07802639127940333
synthesis
0.0774526678141136
between
0.07343660355708548
compound
0.06138841078600115
catalyst
0.05163511187607573
development
0.027538726333907058
protein
0.025817555938037865
promising
0.024670109007458405
chemical
0.022375215146299483
drug
0.020654044750430294
modeler
0.01835915088927137
well
0.01721170395869191
potent
0.012621916236374068
inhibition
0.009179575444635685
designed
0.0017211703958691911
medicinal
0.0
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