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Application
Discovery Studio
0.6675701378982406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06425275115370963
Amorphous Cell
0.24789965684534374
Antibody
3.155445114976531E-4
Blends
0.0048909399282136235
CASTEP
0.603557764367136
CDOCKER
0.15816668638819864
CHARMm
0.2368161558789887
COMPASS
0.38228217567940675
COMPASS III
0.04283516743580641
COSMOSim3D
0.0
COSMObase
0.0020115962607975386
COSMOconf
0.002642685283792845
COSMOmic
5.916459590580997E-4
COSMOperm
0.0012227349820534059
COSMOplex
4.3387370330927305E-4
COSMOquick
0.001774937877174299
COSMOtherm
0.07687453161361575
Cantera
3.944306393720664E-5
Catalyst
0.1425472330690648
Classical Simulations
1.0
Conformers
0.002761014475604465
Crystallization
0.0938350491066146
DFTB Plus
0.006034788782392616
DMol3
0.313809016684416
DPD
0.008440815682562221
Discover
0.025756320750995938
Equilibria
0.0
Forcite
0.47592000946633534
GULP
0.06097897684692147
Kinetix
2.761014475604465E-4
LUDI
0.008519701810436636
LibDock
0.058691279138563486
LigandFit
0.01948487358498008
MCSS
0.0018932670689859189
MODELER
0.21240089930185777
MesoDyn
0.0044965092888415575
Mesocite
0.006429219421764683
Mesoscale
0.016723859109375617
Modules
0.0
Morphology
0.022955863211454267
ONETEP
0.003865420265846251
Polymorph
0.004259850905218318
QMERA
7.494182148069262E-4
QSAR
0.0033132173707253578
Quantum Mechanics
0.9011162387094229
Reflex
0.06452885260127007
Reflex Plus
0.0037865341379718378
Reflex QPA
7.888612787441328E-5
Semi-empirical
0.010531298071234173
Sorption
0.05025046345600126
Synthia
0.0018932670689859189
TURBOMOLE
0.0012621780459906124
VAMP
0.003628761882223011
Visualization
0.6794856624462589
X-Cell
0.0033132173707253578
ZDOCK
0.02690016960517493
Year
2007
0.0
2008
0.001266250211041702
2009
0.04803309133884855
2010
0.07175417862569644
2011
0.09530643255107209
2012
0.12730035455005909
2013
0.14021610670268445
2014
0.1586189431031572
2015
0.16359952726658789
2016
0.17854127975687997
2017
0.1900219483369914
2018
0.27773087962181325
2019
0.34467330744555125
2020
0.39371939895323316
2021
0.4642073273678879
2022
0.5929427654904609
2023
0.8454330575721762
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17729731419816777
potential
0.17574961698402275
visualization
0.13074133133227026
analysis
0.12938123378044586
docking
0.12486320857955789
energy
0.10661914141887878
novel
0.07832285901885376
experimental
0.07108463871431699
cell
0.04735328143076009
binding
0.04447675327517744
interaction
0.04246005690523091
activity
0.035550136009755186
chemical
0.03125097708157459
well
0.02773348341306319
synthesized
0.025841853484663727
mechanism
0.018337866991839414
promising
0.017821967920457742
surface
0.015195572647969233
stability
0.009161116843323016
higher
0.006362755213707282
design
0.005534190038457931
synthesis
0.005018290967076259
protein
7.503986492824313E-4
performance
0.0
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