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Application
Discovery Studio
0.9787567152724482
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06819428619656497
Amorphous Cell
0.24771068067687893
Antibody
4.2199434527577333E-4
Blends
0.003586951934844073
CASTEP
0.46360298771996455
CDOCKER
0.19242942144575262
CHARMm
0.29290627505591427
COMPASS
0.3676414736042537
COMPASS III
0.04620838080769718
COSMObase
0.0018989745537409798
COSMOconf
0.0024897666371270625
COSMOmic
3.7979491074819596E-4
COSMOperm
0.0013503819048824746
COSMOplex
4.6419377980335064E-4
COSMOquick
0.0017301768156306706
COSMOtherm
0.06747689580959615
Cantera
4.219943452757733E-5
Catalyst
0.18462252605815083
Classical Simulations
1.0
Conformers
0.0018145756846858253
Crystallization
0.07781575726885259
DFTB Plus
0.005907920833860826
DMol3
0.22289741317466347
DPD
0.005021732708781703
Discover
0.010381060893784023
Forcite
0.48200194117398826
GULP
0.03477233405072372
Kinetix
1.26598303582732E-4
LUDI
0.011562645060556188
LibDock
0.06920707262522682
LigandFit
0.028189222264421658
MCSS
0.0026163649407097943
MODELER
0.27045617588724313
MesoDyn
0.0027007638097649492
Mesocite
0.006034519137443559
Mesoscale
0.011436046756973456
Modules
0.0
Morphology
0.019327341013630418
ONETEP
0.0023631683335443303
Polymorph
0.002278769464489176
QMERA
5.485926488585053E-4
QSAR
0.002067772291851289
Quantum Mechanics
0.6722369920243069
Reflex
0.056209646790733
Reflex Plus
0.0015613790775203613
Reflex QPA
0.0
Semi-empirical
0.009579271637760053
Sorption
0.048613748575769083
Synthia
0.0011815841667721652
TURBOMOLE
7.595898214963919E-4
VAMP
0.0029961598514579905
Visualization
0.7692112925686796
X-Cell
0.001139384732244588
ZDOCK
0.03316875553867578
Year
2012
0.05144015541853197
2013
0.08446659346228566
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18633330517780217
2020
0.31142833009544724
2021
0.6623025593377819
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1973840871050679
visualization
0.16730799095819027
docking
0.16520283678152986
between
0.16145842320501097
analysis
0.1405966904215485
novel
0.09728573154107639
energy
0.08084137145618
binding
0.06488016151018929
activity
0.056752885959311855
cell
0.05079978603350992
interaction
0.043121149897330596
experimental
0.04186150846375511
synthesized
0.026763066622953084
promising
0.022293927838075683
protein
0.021862543785481338
mechanism
0.020965264956085104
chemical
0.016237295739651096
well
0.014701568512415233
design
0.011146963919037842
synthesis
0.011129708556934067
development
0.008921022207651027
stability
0.005884078477386848
performance
1.0353217262264248E-4
effective
0.0
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