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Application
Discovery Studio
1.0
Materials Studio
0.944935064935065
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05211726384364821
Amorphous Cell
0.10667752442996743
Antibody
8.143322475570033E-4
Blends
0.005700325732899023
CASTEP
0.6294788273615635
CDOCKER
0.2703583061889251
CHARMm
0.44869706840390877
COMPASS
0.21091205211726385
COMPASS III
0.012214983713355049
COSMObase
8.143322475570033E-4
COSMOconf
8.143322475570033E-4
COSMOmic
0.0
COSMOquick
0.004071661237785016
COSMOtherm
0.09201954397394137
Catalyst
0.38843648208469056
Classical Simulations
1.0
Conformers
8.143322475570033E-4
Crystallization
0.06026058631921824
DFTB Plus
0.0024429967426710096
DMol3
0.36237785016286644
DPD
0.004885993485342019
Discover
0.02687296416938111
Forcite
0.25
GULP
0.13762214983713356
LUDI
0.035830618892508145
LibDock
0.08387622149837133
LigandFit
0.11074918566775244
MCSS
0.004885993485342019
MODELER
0.44136807817589574
MesoDyn
0.003257328990228013
Mesocite
0.004071661237785016
Mesoscale
0.012214983713355049
Morphology
0.008143322475570033
ONETEP
0.004071661237785016
Polymorph
0.003257328990228013
QSAR
0.0
Quantum Mechanics
0.9820846905537459
Reflex
0.04560260586319218
Reflex Plus
0.0024429967426710096
Semi-empirical
0.008957654723127036
Sorption
0.02280130293159609
TURBOMOLE
0.0024429967426710096
VAMP
0.005700325732899023
Visualization
0.6433224755700325
X-Cell
0.0016286644951140066
ZDOCK
0.026058631921824105
Year
2003
0.0
2004
0.0375234521575985
2005
0.0450281425891182
2006
0.12382739212007504
2007
0.13320825515947468
2008
0.25140712945590993
2009
0.2870544090056285
2010
0.24202626641651032
2011
0.07129455909943715
2012
0.0150093808630394
2013
0.3076923076923077
2014
0.5572232645403377
2015
0.7091932457786116
2016
0.40337711069418386
2017
0.11069418386491557
2018
0.23827392120075047
2019
0.1294559099437148
2020
0.6060037523452158
2021
0.4915572232645403
2022
1.0
2023
0.24953095684803
2024
0.6210131332082551
2025
0.21200750469043153
2026
0.07692307692307693
Keywords
potential
1.0
target
0.9475896860986547
docking
0.16507847533632286
between
0.1336883408071749
novel
0.12163677130044843
analysis
0.10510089686098655
energy
0.09164798206278027
binding
0.08015695067264574
visualization
0.078195067264574
activity
0.06614349775784753
well
0.058015695067264575
experimental
0.05100896860986547
chemical
0.038957399103139015
protein
0.02998878923766816
interaction
0.024943946188340806
drug
0.01905829596412556
compound
0.01289237668161435
synthesized
0.01289237668161435
development
0.011771300448430493
catalyst
0.01149103139013453
design
0.007847533632286996
modeler
0.004204035874439462
promising
0.004204035874439462
synthesis
5.605381165919282E-4
inhibition
0.0
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