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Application
Discovery Studio
1.0
Materials Studio
0.9997809899255365
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06333518930957684
Amorphous Cell
0.2789532293986637
Blends
0.0022271714922048997
CASTEP
0.36483853006681516
CDOCKER
0.16564587973273942
CHARMm
0.26197104677060135
COMPASS
0.3516146993318486
COMPASS III
0.09521158129175947
COSMObase
0.004315144766146993
COSMOconf
0.005289532293986637
COSMOmic
1.3919821826280623E-4
COSMOperm
0.0012527839643652562
COSMOplex
1.3919821826280623E-4
COSMOquick
0.0015311804008908685
COSMOtherm
0.06403118040089087
Catalyst
0.10119710467706014
Classical Simulations
1.0
Conformers
4.175946547884187E-4
Crystallization
0.07154788418708241
DFTB Plus
0.00515033407572383
DMol3
0.16230512249443207
DPD
0.0022271714922048997
Discover
0.003479955456570156
Forcite
0.534521158129176
GULP
0.02143652561247216
Kinetix
2.7839643652561246E-4
LUDI
0.0032015590200445434
LibDock
0.07113028953229399
LigandFit
0.004315144766146993
MCSS
4.175946547884187E-4
MODELER
0.23148663697104677
MesoDyn
6.959910913140312E-4
Mesocite
0.0027839643652561247
Mesoscale
0.005428730512249443
Modules
0.0
Morphology
0.016564587973273943
ONETEP
8.351893095768374E-4
Polymorph
0.0019487750556792874
QMERA
1.3919821826280623E-4
QSAR
6.959910913140312E-4
Quantum Mechanics
0.516564587973274
Reflex
0.05206013363028953
Reflex Plus
0.0012527839643652562
Semi-empirical
0.006542316258351893
Sorption
0.056096881959910916
Synthia
0.0013919821826280624
TURBOMOLE
2.7839643652561246E-4
VAMP
9.743875278396437E-4
Visualization
0.7778396436525612
X-Cell
0.0015311804008908685
ZDOCK
0.028814031180400893
Year
2022
0.0
2023
0.1463153384747215
2024
0.5067480719794345
2025
1.0
2026
0.4560839760068552
2027
9.640102827763496E-4
Keywords
target
1.0
potential
0.2962352642920522
docking
0.2216377234123463
analysis
0.20585625554569653
visualization
0.18785650906325263
between
0.15173025732031944
novel
0.10077322854607682
energy
0.08328051717581443
binding
0.07371022943338826
promising
0.07275953859804792
cell
0.062175180631258715
activity
0.05178096083153758
stability
0.03771073646850044
performance
0.034415008239320574
interaction
0.026239067055393587
synthesized
0.02446444416275827
experimental
0.020534922043351504
including
0.019520851818988466
effective
0.019330713651920396
development
0.018633540372670808
mechanism
0.017049055647103562
protein
0.011218151857016098
synthesis
0.004183039675497528
enhanced
0.002408416782862213
design
0.0
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