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Application
Discovery Studio
1.0
Materials Studio
0.9950092137592138
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06639129558734637
Amorphous Cell
0.2786620995365706
Blends
0.0024178924037880313
CASTEP
0.386258311505138
CDOCKER
0.1698569413661092
CHARMm
0.2611323796091074
COMPASS
0.3599637316139432
COMPASS III
0.08251057827926657
COSMObase
0.0034253475720330447
COSMOconf
0.004029820672980053
COSMOmic
3.022365504735039E-4
COSMOperm
0.001309691718718517
COSMOplex
2.0149103364900262E-4
COSMOquick
0.0014104372355430183
COSMOtherm
0.06195849284706831
Cantera
0.0
Catalyst
0.11787225468466653
Classical Simulations
1.0
Conformers
0.0011082006850695145
Crystallization
0.07435019141648197
DFTB Plus
0.005037275841225065
DMol3
0.1751964537578078
DPD
0.0028208744710860366
Discover
0.003929075156155551
Forcite
0.5360668950231715
GULP
0.023372959903284304
Kinetix
2.0149103364900262E-4
LUDI
0.005138021358049567
LibDock
0.07001813419302841
LigandFit
0.0061454765262945795
MCSS
9.067096514205118E-4
MODELER
0.19796494056014508
MesoDyn
0.0012089462018940156
Mesocite
0.003526093088857546
Mesoscale
0.006850695144066089
Modules
0.0
Morphology
0.017328228893814225
ONETEP
0.0011082006850695145
Polymorph
0.0018134193028410237
QMERA
2.0149103364900262E-4
QSAR
0.0010074551682450132
Quantum Mechanics
0.5501712673786017
Reflex
0.05460407011887971
Reflex Plus
9.067096514205118E-4
Semi-empirical
0.0067499496272415875
Sorption
0.055913761837598226
Synthia
0.0011082006850695145
TURBOMOLE
5.037275841225066E-4
VAMP
0.001309691718718517
Visualization
0.8307475317348378
X-Cell
0.001309691718718517
ZDOCK
0.02841023574450937
Year
2021
0.031333027943197436
2022
0.15254237288135594
2023
0.28245533669262485
2024
0.693632615666514
2025
1.0
2026
0.38946404031149795
2027
0.0
Keywords
target
1.0
potential
0.279929654869202
docking
0.2216311277203781
visualization
0.20488019344910968
analysis
0.19344910969443835
between
0.15462739063530445
novel
0.10345130797977578
energy
0.08727192789624093
binding
0.07509342712684107
cell
0.0641459661464058
promising
0.05882611562980875
activity
0.05504506484941746
interaction
0.03789843921741042
stability
0.03635963948120466
synthesized
0.030732029017366453
performance
0.028401846559683447
experimental
0.027918223785447352
mechanism
0.022334579028357882
effective
0.02198285337436799
development
0.01850956254121785
protein
0.018245768300725433
including
0.018113871180479225
synthesis
0.013893163332600572
design
0.003165530885908991
chemical
0.0
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