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Application
Discovery Studio
1.0
Materials Studio
0.9730074979172452
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06702514389578916
Amorphous Cell
0.2772644653135414
Antibody
2.272038776128446E-4
Blends
0.002726446531354135
CASTEP
0.4071493486822175
CDOCKER
0.17979400181763103
CHARMm
0.2619660708876098
COMPASS
0.3692820357467434
COMPASS III
0.0732353832172069
COSMObase
0.0028779157830960316
COSMOconf
0.003332323538321721
COSMOmic
2.272038776128446E-4
COSMOperm
0.0013632232656770676
COSMOplex
3.78673129354741E-4
COSMOquick
0.0012874886398061194
COSMOtherm
0.06422296273856407
Cantera
7.57346258709482E-5
Catalyst
0.12481066343532263
Classical Simulations
1.0
Conformers
0.0012874886398061194
Crystallization
0.07528021811572251
DFTB Plus
0.006134504695546804
DMol3
0.18782187215995153
DPD
0.003105119660708876
Discover
0.004922750681611633
Forcite
0.5303695849742502
GULP
0.026658588306573767
Kinetix
2.272038776128446E-4
LUDI
0.005680096940321115
LibDock
0.07232656770675552
LigandFit
0.008179339594062406
MCSS
0.0013632232656770676
MODELER
0.19092699182066042
MesoDyn
0.001969100272644653
Mesocite
0.004165404422902151
Mesoscale
0.008103604968191458
Modules
0.0
Morphology
0.01810057558315662
ONETEP
9.088155104513784E-4
Polymorph
0.0020448348985156015
QMERA
4.544077552256892E-4
QSAR
0.0013632232656770676
Quantum Mechanics
0.5827779460769463
Reflex
0.05498333838230839
Reflex Plus
7.57346258709482E-4
Semi-empirical
0.008482278097546198
Sorption
0.05369584974250227
Synthia
0.0014389578915480158
TURBOMOLE
6.058770069675856E-4
VAMP
0.0017418963950318086
Visualization
0.8813238412602242
X-Cell
0.001136019388064223
ZDOCK
0.030521054225992123
Year
2019
0.0027145359019264447
2020
0.09535901926444834
2021
0.1373905429071804
2022
0.2808231173380035
2023
0.5366024518388791
2024
0.9063047285464098
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.25847106119583946
docking
0.21460021696126602
visualization
0.21137770403930828
analysis
0.1759619679663072
between
0.1484270308212622
novel
0.09881309425052645
energy
0.07813796184034204
binding
0.069044732308085
cell
0.056792801990938675
activity
0.05133686427158445
promising
0.041924574053985066
interaction
0.037681066938931786
synthesized
0.027822091761853105
experimental
0.026705379363154872
stability
0.023163805755854763
protein
0.01892029864080148
mechanism
0.01732499521408972
effective
0.013719609469721141
development
0.013496266989981494
performance
0.012539084933954439
synthesis
0.01052900261629762
including
0.006540744049518219
chemical
0.0017548337693829366
design
0.0
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