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Application
Discovery Studio
1.0
Materials Studio
0.9532595325953259
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06746702739262767
Amorphous Cell
0.2743490023672641
Blends
0.002536354413256679
CASTEP
0.3955021981738248
CDOCKER
0.17695299289820765
CHARMm
0.26445722015556306
COMPASS
0.3661650321271559
COMPASS III
0.07676699357456881
COSMObase
0.003212715590125127
COSMOconf
0.0037199864727764627
COSMOmic
2.536354413256679E-4
COSMOperm
0.0013527223537368955
COSMOplex
3.3818058843422386E-4
COSMOquick
0.0014372675008454514
COSMOtherm
0.06222522827189719
Cantera
0.0
Catalyst
0.1303686168413933
Classical Simulations
1.0
Conformers
0.0010145417653026716
Crystallization
0.07490700033818058
DFTB Plus
0.005495434562056138
DMol3
0.18016570848833277
DPD
0.002959080148799459
Discover
0.004227257355427798
Forcite
0.5295908014879946
GULP
0.02494081839702401
Kinetix
2.536354413256679E-4
LUDI
0.005326344267839026
LibDock
0.0729624619546838
LigandFit
0.006848156915793034
MCSS
9.299966181941157E-4
MODELER
0.18549205275617178
MesoDyn
0.0014372675008454514
Mesocite
0.004227257355427798
Mesoscale
0.007609063239770037
Modules
0.0
Morphology
0.017331755157253975
ONETEP
0.0010145417653026716
Polymorph
0.0018599932363882314
QMERA
2.536354413256679E-4
QSAR
0.0010990869124112275
Quantum Mechanics
0.5637470409198512
Reflex
0.05520798106188705
Reflex Plus
7.609063239770037E-4
Semi-empirical
0.007524518092661481
Sorption
0.055038890767669935
Synthia
0.0014372675008454514
TURBOMOLE
5.072708826513358E-4
VAMP
0.0016063577950625634
Visualization
0.8845958741968211
X-Cell
0.0012681772066283395
ZDOCK
0.03102806898884004
Year
2021
0.07187308265404506
2022
0.283197475677097
2023
0.3785607853449032
2024
0.8713296520290998
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.27222281888805355
docking
0.22446568574803996
visualization
0.21644649697490423
analysis
0.18601653957684458
between
0.15279418608813947
novel
0.1028532560054416
energy
0.08273368417284216
binding
0.07496509504886693
cell
0.06025131564815809
activity
0.055776321913149324
promising
0.04918913113521641
interaction
0.041205742311960766
stability
0.03157555579422189
synthesized
0.031396556044821534
experimental
0.028210360505495292
protein
0.02305516772276519
mechanism
0.019868972183438943
effective
0.019833172233558873
performance
0.01922457308559768
development
0.018544374037876347
synthesis
0.015930977696631224
including
0.013317581355386103
design
0.0024701965417248417
chemical
0.0
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