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Application
Discovery Studio
1.0
Materials Studio
0.9740614018864435
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06838750796685787
Amorphous Cell
0.2734862970044614
Antibody
3.824091778202677E-4
Blends
0.0030592734225621415
CASTEP
0.419949012109624
CDOCKER
0.18521351179094964
CHARMm
0.2615678776290631
COMPASS
0.3769917144678139
COMPASS III
0.06622052262587635
COSMObase
0.0025493945188017845
COSMOconf
0.002995538559592097
COSMOmic
2.5493945188017844E-4
COSMOperm
0.0012746972594008922
COSMOplex
5.098789037603569E-4
COSMOquick
0.0015933715742511153
COSMOtherm
0.06462715105162524
Cantera
6.373486297004461E-5
Catalyst
0.1264499681325685
Classical Simulations
1.0
Conformers
0.0016571064372211599
Crystallization
0.07660930528999363
DFTB Plus
0.005991077119184194
DMol3
0.19694072657743786
DPD
0.003250478011472275
Discover
0.0057361376673040155
Forcite
0.5283620140216698
GULP
0.028489483747609942
Kinetix
1.9120458891013384E-4
LUDI
0.006246016571064372
LibDock
0.0722753346080306
LigandFit
0.010516252390057362
MCSS
0.0017845761631612492
MODELER
0.2082855321861058
MesoDyn
0.0019120458891013384
Mesocite
0.004652644996813257
Mesoscale
0.008476736775015934
Modules
0.0
Morphology
0.018291905672402804
ONETEP
0.0012746972594008922
Polymorph
0.001975780752071383
QMERA
3.824091778202677E-4
QSAR
0.0014659018483110262
Quantum Mechanics
0.6035054174633524
Reflex
0.05627788400254939
Reflex Plus
7.010834926704908E-4
Semi-empirical
0.008413001912045888
Sorption
0.0532823454429573
Synthia
0.0014021669853409816
TURBOMOLE
5.736137667304016E-4
VAMP
0.0019120458891013384
Visualization
0.8806883365200765
X-Cell
0.001147227533460803
ZDOCK
0.031166347992351816
Year
2019
0.060086199611256656
2020
0.2033296712583453
2021
0.2609650976083833
2022
0.29603650807064985
2023
0.7179920561142568
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.24141574220813525
visualization
0.20607501320655044
docking
0.20570522979397782
analysis
0.16402535657686212
between
0.1497094558901215
novel
0.09688325409403063
energy
0.07651875330163761
binding
0.06508188061278394
cell
0.05501848917062863
activity
0.05208663497094559
interaction
0.038853671421024825
promising
0.034944532488114105
experimental
0.025858425779186477
synthesized
0.02572636027469625
protein
0.018726888536714212
mechanism
0.01814580031695721
stability
0.01611199154780771
development
0.011067089276281035
effective
0.010142630744849446
synthesis
0.010010565240359218
performance
0.005044902271526677
chemical
0.001954569466455362
design
4.4902271526677234E-4
including
0.0
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