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Application
Discovery Studio
1.0
Materials Studio
0.9876460448190002
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06898360655737705
Amorphous Cell
0.2738360655737705
Antibody
1.9672131147540983E-4
Blends
0.003147540983606557
CASTEP
0.42498360655737705
CDOCKER
0.1822950819672131
CHARMm
0.26
COMPASS
0.37665573770491806
COMPASS III
0.06727868852459017
COSMObase
0.0024918032786885244
COSMOconf
0.003016393442622951
COSMOmic
2.6229508196721314E-4
COSMOperm
0.0013114754098360656
COSMOplex
5.245901639344263E-4
COSMOquick
0.0015081967213114755
COSMOtherm
0.06452459016393443
Cantera
6.557377049180328E-5
Catalyst
0.12367213114754098
Classical Simulations
1.0
Conformers
0.0015737704918032786
Crystallization
0.07770491803278688
DFTB Plus
0.006032786885245902
DMol3
0.1977704918032787
DPD
0.003278688524590164
Discover
0.0059672131147540984
Forcite
0.5285901639344263
GULP
0.027934426229508195
Kinetix
1.9672131147540983E-4
LUDI
0.006229508196721312
LibDock
0.07173770491803279
LigandFit
0.00957377049180328
MCSS
0.0017049180327868853
MODELER
0.20157377049180328
MesoDyn
0.0020327868852459017
Mesocite
0.004393442622950819
Mesoscale
0.008262295081967214
Modules
0.0
Morphology
0.01862295081967213
ONETEP
0.0015081967213114755
Polymorph
0.0019672131147540984
QMERA
3.9344262295081965E-4
QSAR
0.0015081967213114755
Quantum Mechanics
0.6092459016393442
Reflex
0.057049180327868855
Reflex Plus
6.557377049180328E-4
Semi-empirical
0.008459016393442624
Sorption
0.05377049180327869
Synthia
0.001377049180327869
TURBOMOLE
5.245901639344263E-4
VAMP
0.001901639344262295
Visualization
0.8832786885245901
X-Cell
0.001180327868852459
ZDOCK
0.031081967213114754
Year
2019
0.04006423801876426
2020
0.15873552531485083
2021
0.2600794522863663
2022
0.2966782182402164
2023
0.6750908629870679
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24382867418669282
visualization
0.2073728952100703
docking
0.20631028281837502
analysis
0.16614898370661
between
0.15018255135959893
novel
0.09667048117268813
energy
0.07784316930957441
binding
0.06473761647866601
cell
0.05422047844804098
activity
0.05105988774453708
interaction
0.038036074328374476
promising
0.035938096016565856
experimental
0.02727371805351207
synthesized
0.025993133889161354
mechanism
0.01760122064192687
protein
0.01746498828401722
stability
0.016974551795542477
development
0.011307285706501007
effective
0.011116560405427496
synthesis
0.009536265053675549
performance
0.006212195520680072
chemical
0.0035420413056509183
including
9.263800337856248E-4
design
0.0
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