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Application
Discovery Studio
0.7987438633059982
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06734592445328032
Amorphous Cell
0.2523608349900596
Antibody
3.313452617627568E-4
Blends
0.004348906560636183
CASTEP
0.5300695825049702
CDOCKER
0.17196819085487078
CHARMm
0.2569168323392976
COMPASS
0.38175115970841617
COMPASS III
0.04514579191517561
COSMObase
0.0020294897282968852
COSMOconf
0.002567925778661365
COSMOmic
5.384360503644798E-4
COSMOperm
0.0013253810470510272
COSMOplex
4.555997349237906E-4
COSMOquick
0.0018223989396951624
COSMOtherm
0.07181908548707754
Cantera
4.14181577203446E-5
Catalyst
0.15618787276341947
Classical Simulations
1.0
Conformers
0.0019880715705765406
Crystallization
0.08929754804506296
DFTB Plus
0.00621272365805169
DMol3
0.2600646123260437
DPD
0.0064612326043737576
Discover
0.01710569913850232
Forcite
0.49217196819085485
GULP
0.04266070245195494
Kinetix
2.4850894632206757E-4
LUDI
0.009443339960238568
LibDock
0.06320410868124586
LigandFit
0.021206096752816435
MCSS
0.0019880715705765406
MODELER
0.23098906560636182
MesoDyn
0.0032306163021868788
Mesocite
0.005922796554009278
Mesoscale
0.013295228628230616
Modules
0.0
Morphology
0.02240722332670643
ONETEP
0.0029406891981444663
Polymorph
0.0031477799867461894
QMERA
5.798542080848244E-4
QSAR
0.0026093439363817097
Quantum Mechanics
0.7745609675281644
Reflex
0.06274850894632207
Reflex Plus
0.002567925778661365
Reflex QPA
0.0
Semi-empirical
0.009940357852882704
Sorption
0.05168986083499006
Synthia
0.0016981444665341286
TURBOMOLE
0.0011182902584493041
VAMP
0.0030235255135851557
Visualization
0.7224569251159708
X-Cell
0.00207090788601723
ZDOCK
0.029199801192842944
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.058371346511235
2016
0.17604325054907924
2017
0.23601959790505153
2018
0.3003041054232134
2019
0.3445683392464943
2020
0.3934786281466464
2021
0.4653657712451428
2022
0.6719885115729008
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1862897240402132
between
0.16643613791242157
visualization
0.14710545847108833
docking
0.14293907293704877
analysis
0.133391808919776
energy
0.0921159166048175
novel
0.08514945010458133
experimental
0.052830443289926456
binding
0.05004723028135753
cell
0.047567640510087036
activity
0.04249038526415222
interaction
0.04007826732339248
synthesized
0.02425612306861885
promising
0.019431887187099386
chemical
0.019280075568450173
mechanism
0.01769448755144727
well
0.016766749881924295
protein
0.0065953714324269615
design
0.00575197355104244
stability
0.005313406652722489
synthesis
0.004655556305242561
surface
0.002125362661088995
development
0.0014506443559813777
higher
0.0
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