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Application
Discovery Studio
0.9611822865896115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06955596401276966
Amorphous Cell
0.26172970881300184
Antibody
3.869594659959369E-4
Blends
0.0035310051272129245
CASTEP
0.4574344587404469
CDOCKER
0.18917480893876368
CHARMm
0.2701460771984135
COMPASS
0.377333849279288
COMPASS III
0.05281996710844539
COSMObase
0.002079907129728161
COSMOconf
0.00251523652897359
COSMOmic
3.385895327464448E-4
COSMOperm
0.001305988197736287
COSMOplex
4.3532939924542907E-4
COSMOquick
0.0015962077972332398
COSMOtherm
0.06844345554803134
Cantera
4.8369933249492114E-5
Catalyst
0.15962077972332397
Classical Simulations
1.0
Conformers
0.0017413175969817163
Crystallization
0.07879462126342265
DFTB Plus
0.006191351455934991
DMol3
0.2196478668859437
DPD
0.004788623391699719
Discover
0.00894843765115604
Forcite
0.5067234207216794
GULP
0.032794814743155654
Kinetix
1.4510979974847636E-4
LUDI
0.008609848118409596
LibDock
0.07100706201025443
LigandFit
0.016590887104575795
MCSS
0.001983167263229177
MODELER
0.23856051078649512
MesoDyn
0.0022250169294766374
Mesocite
0.005901131856438038
Mesoscale
0.010689755248137757
Modules
0.0
Morphology
0.018912643900551418
ONETEP
0.002079907129728161
Polymorph
0.0023217567959756217
QMERA
5.320692657444133E-4
QSAR
0.0020315371964786688
Quantum Mechanics
0.6629099351842894
Reflex
0.057511850633646125
Reflex Plus
0.0012092483312373028
Reflex QPA
0.0
Semi-empirical
0.009577246783399438
Sorption
0.05103027957821418
Synthia
0.001305988197736287
TURBOMOLE
7.255489987423818E-4
VAMP
0.0027570861952210504
Visualization
0.8082132146657638
X-Cell
0.0011608783979878108
ZDOCK
0.032166005610912256
Year
2015
0.009967058028549709
2016
0.08868992313539995
2017
0.14097474448855477
2018
0.16420305769068333
2019
0.18599543880395303
2020
0.20964608497339302
2021
0.4078891798293775
2022
0.7345214967480361
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20744237711746738
visualization
0.17624072678224303
docking
0.1736422422343
between
0.15400483992541755
analysis
0.14374975205300114
novel
0.09215694053239179
energy
0.07815289403737057
binding
0.05734518189391836
activity
0.050422501686039595
cell
0.0502638156067759
interaction
0.03812433054310311
experimental
0.034772087118657515
synthesized
0.02459634228587297
promising
0.02342603245130321
mechanism
0.018407585194588804
protein
0.014222239854008807
chemical
0.007775617883921133
synthesis
0.007002023247510612
stability
0.0062085928511921296
development
0.006109414051652319
well
0.004582060538739239
design
0.004363867179751657
effective
5.950727972388622E-5
performance
0.0
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