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Application
Discovery Studio
1.0
Materials Studio
0.9859316461503173
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06618386642526655
Amorphous Cell
0.27690605511969424
Blends
0.0025145845906256285
CASTEP
0.38141219070609533
CDOCKER
0.16887950110641722
CHARMm
0.2619191309595655
COMPASS
0.35908267954133977
COMPASS III
0.08328304164152082
COSMObase
0.00352041842687588
COSMOconf
0.004224502112251056
COSMOmic
1.0058338362502515E-4
COSMOperm
0.001307583987125327
COSMOplex
2.011667672500503E-4
COSMOquick
0.001408167370750352
COSMOtherm
0.062261114463890564
Cantera
0.0
Catalyst
0.1244216455441561
Classical Simulations
1.0
Conformers
8.046670690002012E-4
Crystallization
0.07372762019714343
DFTB Plus
0.005632669483001408
DMol3
0.17229933614966808
DPD
0.0025145845906256285
Discover
0.0032186682760008047
Forcite
0.5342989338161336
GULP
0.02343592838463086
Kinetix
3.0175015087507544E-4
LUDI
0.004626835646751157
LibDock
0.07191711929189298
LigandFit
0.006035003017501509
MCSS
8.046670690002012E-4
MODELER
0.18849326091329713
MesoDyn
0.0011064172198752766
Mesocite
0.003419835043250855
Mesoscale
0.006537919935626635
Modules
0.0
Morphology
0.017501508750754374
ONETEP
0.0010058338362502514
Polymorph
0.0018105009052504525
QMERA
2.011667672500503E-4
QSAR
0.0010058338362502514
Quantum Mechanics
0.5431502715751357
Reflex
0.05371152685576343
Reflex Plus
9.052504526252263E-4
Semi-empirical
0.00724200362100181
Sorption
0.05572319452826393
Synthia
0.0015087507543753772
TURBOMOLE
6.035003017501509E-4
VAMP
0.0012070006035003018
Visualization
0.8377590022128344
X-Cell
0.001307583987125327
ZDOCK
0.029571514785757393
Year
2022
0.08486238532110092
2023
0.363091037402964
2024
0.6327628793225123
2025
1.0
2026
0.375
2027
0.0
Keywords
target
1.0
potential
0.28337802787180727
docking
0.22539235943201302
visualization
0.20868685980568866
analysis
0.19593792588033587
between
0.152767397898624
novel
0.10326636479535763
energy
0.0859453993933266
binding
0.0760100232997758
cell
0.06339297489778872
promising
0.060447531542621
activity
0.05508418692574845
interaction
0.037763221523717416
stability
0.03714775574801073
synthesized
0.030949136149821956
experimental
0.028399349364751397
performance
0.02800369279465424
effective
0.021805073196465467
protein
0.021321492944124498
development
0.021233569261880688
mechanism
0.021145645579636874
including
0.018332087747834878
synthesis
0.014815140458082384
design
0.0027695959906800897
chemical
0.0
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