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Application
Discovery Studio
1.0
Materials Studio
0.9840843323687474
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06640301664673963
Amorphous Cell
0.2801434746620068
Blends
0.0023912443667800974
CASTEP
0.3962107973880254
CDOCKER
0.17051411753885773
CHARMm
0.25990986848155984
COMPASS
0.3641129403108618
COMPASS III
0.08010668628713327
COSMObase
0.0034029246758024464
COSMOconf
0.003954750298905546
COSMOmic
9.197093718384991E-5
COSMOperm
0.0013795640577577485
COSMOplex
2.759128115515497E-4
COSMOquick
0.0013795640577577485
COSMOtherm
0.06428768509151109
Cantera
0.0
Catalyst
0.12434470707256506
Classical Simulations
1.0
Conformers
6.437965602869493E-4
Crystallization
0.07376069162144762
DFTB Plus
0.006070081854134094
DMol3
0.17787179251356572
DPD
0.003035040927067047
Discover
0.003770808424537846
Forcite
0.5314080750482847
GULP
0.024832153039639475
Kinetix
1.8394187436769982E-4
LUDI
0.004506575922008645
LibDock
0.07090959256874828
LigandFit
0.005886139979766394
MCSS
8.277384346546491E-4
MODELER
0.1922192587142463
MesoDyn
0.0013795640577577485
Mesocite
0.004046721236089396
Mesoscale
0.007449645911891842
Modules
0.0
Morphology
0.01765841993929918
ONETEP
0.001011680309022349
Polymorph
0.002023360618044698
QMERA
1.8394187436769982E-4
QSAR
0.0012875931205738986
Quantum Mechanics
0.5629541065023452
Reflex
0.053619056378184496
Reflex Plus
8.277384346546491E-4
Semi-empirical
0.008093442472178792
Sorption
0.05481467856157454
Synthia
0.0015635059321254484
TURBOMOLE
5.518256231030994E-4
VAMP
0.0016554768693092983
Visualization
0.8592844661087097
X-Cell
0.0012875931205738986
ZDOCK
0.02887887427572887
Year
2021
0.07003788212492291
2022
0.15434763456964143
2023
0.3564443661351423
2024
0.7668046868117346
2025
1.0
2026
0.37450444894722934
2027
0.0
Keywords
target
1.0
potential
0.27495157911379897
docking
0.22210364046009723
visualization
0.20941539191272382
analysis
0.1874382386655599
between
0.15178465551998102
novel
0.10174315190323728
energy
0.08320486975769793
binding
0.07154432981540772
cell
0.06126724376457567
activity
0.0535989564804933
promising
0.05280841139966007
interaction
0.0365627099885371
stability
0.031898494011621016
synthesized
0.031107948930787777
experimental
0.02913158622870469
performance
0.02260958931183051
protein
0.020237954069330804
development
0.01873591841574766
mechanism
0.017708209810664455
effective
0.01762915530258113
including
0.013755484406498281
synthesis
0.013241630103956677
design
0.001739199177833116
chemical
0.0
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