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Application
Discovery Studio
1.0
Materials Studio
0.9527040510876073
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0664552781080724
Amorphous Cell
0.2740124190778174
Blends
0.0023781212841854932
CASTEP
0.3612101994979522
CDOCKER
0.17783062491742635
CHARMm
0.27599418681463866
COMPASS
0.3482626502840534
COMPASS III
0.08244153785176378
COSMObase
0.0035671819262782403
COSMOconf
0.003963535473642489
COSMOmic
1.321178491214163E-4
COSMOperm
9.248249438499141E-4
COSMOplex
1.321178491214163E-4
COSMOquick
0.001321178491214163
COSMOtherm
0.059981503501123
Cantera
0.0
Catalyst
0.1158673536794821
Classical Simulations
1.0
Conformers
0.0010569427929713305
Crystallization
0.07200422777117188
DFTB Plus
0.004359889021006738
DMol3
0.1668648434403488
DPD
0.0029065926806711587
Discover
0.0036992997753996565
Forcite
0.5241115074646585
GULP
0.02219579865239794
Kinetix
1.321178491214163E-4
LUDI
0.005681067512220901
LibDock
0.07226846346941472
LigandFit
0.006209538908706566
MCSS
0.0010569427929713305
MODELER
0.2034614876469811
MesoDyn
0.0011890606420927466
Mesocite
0.0038314176245210726
Mesoscale
0.007266481701677896
Morphology
0.01638261329105562
ONETEP
9.248249438499141E-4
Polymorph
0.0015854141894569957
QMERA
2.642356982428326E-4
QSAR
7.927070947284979E-4
Quantum Mechanics
0.5189589113489232
Reflex
0.05337561104505219
Reflex Plus
5.284713964856652E-4
Semi-empirical
0.00607742105958515
Sorption
0.05284713964856652
Synthia
6.605892456070815E-4
TURBOMOLE
5.284713964856652E-4
VAMP
0.0011890606420927466
Visualization
0.8149028933808957
X-Cell
0.001321178491214163
ZDOCK
0.029462280354075835
Year
2021
0.0
2022
0.1535202492211838
2023
0.2689096573208723
2024
0.6752647975077881
2025
1.0
2026
0.5152647975077882
2027
0.0011214953271028037
Keywords
target
1.0
potential
0.2915561840787225
docking
0.2312179600494962
analysis
0.20405397442696363
visualization
0.20387720228625303
between
0.1516704967297154
novel
0.10488480348830358
binding
0.08149195686759766
energy
0.08054917211714101
promising
0.06499322373460609
cell
0.06340227446821048
activity
0.05580107241765364
stability
0.03953803547227624
interaction
0.03488303576689647
synthesized
0.02904955512344588
performance
0.02769430204466443
effective
0.02468917565258382
protein
0.022214365682635084
experimental
0.022037593541924458
including
0.02174297330740675
mechanism
0.02121265688527488
development
0.01850215072771198
synthesis
0.014259619350657003
design
0.004596075658476224
chemical
0.0
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