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Application
Discovery Studio
1.0
Materials Studio
0.9974693877551021
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06612971598134802
Amorphous Cell
0.2800974989402289
Blends
0.0023314963967782957
CASTEP
0.38162356930902924
CDOCKER
0.1661721068249258
CHARMm
0.2586901229334464
COMPASS
0.36265366680796945
COMPASS III
0.08573548113607461
COSMObase
0.0038151759220008477
COSMOconf
0.004451038575667656
COSMOmic
1.05977108944468E-4
COSMOperm
0.001271725307333616
COSMOplex
3.17931326833404E-4
COSMOquick
0.001377702416278084
COSMOtherm
0.06432810512929207
Catalyst
0.11901229334463756
Classical Simulations
1.0
Conformers
5.2988554472234E-4
Crystallization
0.07164052564646037
DFTB Plus
0.00582874099194574
DMol3
0.17295464179737177
DPD
0.0026494277236117
Discover
0.003921153030945316
Forcite
0.5331708350996185
GULP
0.023950826621449768
Kinetix
2.11954217888936E-4
LUDI
0.0038151759220008477
LibDock
0.07047477744807122
LigandFit
0.0051928783382789315
MCSS
5.2988554472234E-4
MODELER
0.19775328529037728
MesoDyn
0.0011657481983891479
Mesocite
0.004027130139889784
Mesoscale
0.006994489190334888
Modules
0.0
Morphology
0.01685036032217041
ONETEP
8.47816871555744E-4
Polymorph
0.00211954217888936
QMERA
2.11954217888936E-4
QSAR
9.537939805002119E-4
Quantum Mechanics
0.543238660449343
Reflex
0.05192878338278932
Reflex Plus
9.537939805002119E-4
Semi-empirical
0.007630351844001695
Sorption
0.05479016532428995
Synthia
0.001695633743111488
TURBOMOLE
4.23908435777872E-4
VAMP
0.001377702416278084
Visualization
0.8240779991521832
X-Cell
0.001483679525222552
ZDOCK
0.029461636286562103
Year
2021
0.00302428881958227
2022
0.143370191853322
2023
0.26481428976467253
2024
0.6718646630753237
2025
1.0
2026
0.40166335885077026
2027
0.0
Keywords
target
1.0
potential
0.28304511103899116
docking
0.2232834160137234
visualization
0.20413556493115118
analysis
0.1956048031897631
between
0.15730910102461867
novel
0.10524363670082063
energy
0.08822847605359543
binding
0.07584959896147249
cell
0.06699429737122722
promising
0.06286800500718624
activity
0.05619175668783903
stability
0.03903750753396078
interaction
0.037646622467430106
synthesized
0.03301033891232788
experimental
0.03217580787240948
performance
0.030089480272613472
development
0.02341323195326626
effective
0.022810515091102972
protein
0.02197598405118457
mechanism
0.02137326718902128
including
0.020492373313551856
synthesis
0.015067921554082247
design
0.005748991608326765
chemical
0.0
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