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Application
Discovery Studio
0.9546006066734075
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837016574585636
Amorphous Cell
0.26029005524861876
Antibody
2.0718232044198895E-4
Blends
0.003798342541436464
CASTEP
0.44903314917127074
CDOCKER
0.18701657458563536
CHARMm
0.2774861878453039
COMPASS
0.3687154696132597
COMPASS III
0.05683701657458563
COSMObase
0.0023480662983425414
COSMOconf
0.0031767955801104975
COSMOmic
4.143646408839779E-4
COSMOperm
0.0013121546961325967
COSMOplex
2.7624309392265195E-4
COSMOquick
0.0015883977900552487
COSMOtherm
0.06871546961325967
Cantera
0.0
Catalyst
0.1619475138121547
Classical Simulations
1.0
Conformers
0.0017955801104972376
Crystallization
0.07769337016574586
DFTB Plus
0.006284530386740332
DMol3
0.21042817679558012
DPD
0.004074585635359116
Discover
0.008425414364640884
Forcite
0.5045580110497238
GULP
0.030248618784530387
Kinetix
1.3812154696132598E-4
LUDI
0.008770718232044198
LibDock
0.06843922651933701
LigandFit
0.019958563535911602
MCSS
0.0019337016574585636
MODELER
0.250621546961326
MesoDyn
0.0017265193370165745
Mesocite
0.004903314917127072
Mesoscale
0.009254143646408839
Modules
0.0
Morphology
0.019129834254143645
ONETEP
0.0018646408839779005
Polymorph
0.0021408839779005523
QMERA
2.0718232044198895E-4
QSAR
0.0016574585635359116
Quantum Mechanics
0.6462016574585635
Reflex
0.05593922651933702
Reflex Plus
0.0012430939226519336
Reflex QPA
0.0
Semi-empirical
0.009254143646408839
Sorption
0.049723756906077346
Synthia
0.0010359116022099447
TURBOMOLE
6.215469613259668E-4
VAMP
0.0025552486187845305
Visualization
0.7649861878453039
X-Cell
0.0011049723756906078
ZDOCK
0.03273480662983425
Year
2012
0.0
2013
0.028999516674722087
2014
0.053552440792653457
2015
0.06234896085065249
2016
0.06698888351860802
2017
0.08168197196713388
2018
0.09260512324794587
2019
0.10188496858385694
2020
0.16442725954567425
2021
0.3682938617689705
2022
0.41198646689221846
2023
0.4895118414693088
2024
0.7686805219913001
2025
1.0
2026
0.3388110198163364
2027
7.733204446592557E-4
Keywords
target
1.0
potential
0.20291616038882138
docking
0.16312272174969622
visualization
0.15621893295040318
between
0.148652380426378
analysis
0.14067160057439523
novel
0.08947310283883796
energy
0.07447807356677344
binding
0.055948304429470894
activity
0.04937589749254391
cell
0.048077985198276815
interaction
0.03313818623660665
experimental
0.03206119518391693
promising
0.028471225008284546
synthesized
0.02377664862476527
mechanism
0.015823483927979675
protein
0.011543134872417983
stability
0.00787031923119408
synthesis
0.006517176626532641
development
0.005909643212194853
chemical
0.005495415884237269
design
0.0032309731580691483
effective
0.0016845244670275047
performance
9.113001215066828E-4
well
0.0
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