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Application
Discovery Studio
1.0
Materials Studio
0.9619242034259341
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06301864101022249
Amorphous Cell
0.27708959711365005
Blends
0.0025255562236921225
CASTEP
0.3942273000601323
CDOCKER
0.17823211064341551
CHARMm
0.26337943475646425
COMPASS
0.3646422128683103
COMPASS III
0.0831028262176789
COSMObase
0.0036079374624173183
COSMOconf
0.004088995790739627
COSMOmic
1.2026458208057727E-4
COSMOperm
0.00132291040288635
COSMOplex
3.607937462417318E-4
COSMOquick
9.621166566446182E-4
COSMOtherm
0.06590499098015634
Cantera
0.0
Catalyst
0.11617558628983764
Classical Simulations
1.0
Conformers
8.418520745640408E-4
Crystallization
0.07324113048707155
DFTB Plus
0.006494287432351173
DMol3
0.18123872519542994
DPD
0.003006614552014432
Discover
0.004810583283223091
Forcite
0.526879134095009
GULP
0.025135297654840648
Kinetix
2.4052916416115455E-4
LUDI
0.005051112447384245
LibDock
0.07336139506915214
LigandFit
0.006734816596512327
MCSS
8.418520745640408E-4
MODELER
0.20974143114852675
MesoDyn
0.0014431749849669272
Mesocite
0.0038484666265784727
Mesoscale
0.007336139506915213
Modules
0.0
Morphology
0.017678893565844858
ONETEP
8.418520745640408E-4
Polymorph
0.002285027059530968
QMERA
2.4052916416115455E-4
QSAR
0.00132291040288635
Quantum Mechanics
0.5633193024654239
Reflex
0.05279615153337342
Reflex Plus
8.418520745640408E-4
Semi-empirical
0.008298256163559831
Sorption
0.05423932651834035
Synthia
0.0019242333132892364
TURBOMOLE
3.607937462417318E-4
VAMP
0.00132291040288635
Visualization
0.8608538785327721
X-Cell
0.0010823812387251955
ZDOCK
0.030787733012627782
Year
2020
0.0
2021
0.16075529471804031
2022
0.21995406991579486
2023
0.3031385557540189
2024
0.8264863485583057
2025
1.0
2026
0.5204133707578464
2027
6.379178361826997E-4
Keywords
target
1.0
potential
0.27349984454347603
docking
0.22344284381801222
visualization
0.20862265519742978
analysis
0.18867240128510726
between
0.15032645870038347
novel
0.10140947248419525
energy
0.07985283449062079
binding
0.07322002280029019
cell
0.06052440667426676
promising
0.05596434863716447
activity
0.055394341382526684
interaction
0.03430407296092859
synthesized
0.030003109130479842
stability
0.029018551145196393
experimental
0.02767126127059799
development
0.02015752927764535
performance
0.019846616229661104
protein
0.018602964037724115
effective
0.017670224893771375
mechanism
0.016271116177842264
including
0.01176287698207068
synthesis
0.011451963934086434
design
0.0015027463985905275
chemical
0.0
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