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Application
Discovery Studio
1.0
Materials Studio
0.9422511224647778
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801705756929638
Amorphous Cell
0.2699360341151386
Antibody
2.1321961620469082E-4
Blends
0.002878464818763326
CASTEP
0.3925373134328358
CDOCKER
0.18603411513859275
CHARMm
0.2730277185501066
COMPASS
0.36748400852878466
COMPASS III
0.06929637526652452
COSMObase
0.002771855010660981
COSMOconf
0.003411513859275053
COSMOmic
3.198294243070363E-4
COSMOperm
8.528784648187633E-4
COSMOplex
3.198294243070363E-4
COSMOquick
0.0018123667377398722
COSMOtherm
0.061087420042643926
Cantera
0.0
Catalyst
0.11833688699360341
Classical Simulations
1.0
Conformers
0.0015991471215351812
Crystallization
0.07590618336886994
DFTB Plus
0.004584221748400853
DMol3
0.18411513859275053
DPD
0.0030916844349680173
Discover
0.005543710021321962
Forcite
0.5223880597014925
GULP
0.025373134328358207
Kinetix
1.0660980810234541E-4
LUDI
0.006396588486140725
LibDock
0.0730277185501066
LigandFit
0.010341151385927505
MCSS
0.0017057569296375266
MODELER
0.22313432835820896
MesoDyn
0.001279317697228145
Mesocite
0.004690831556503198
Mesoscale
0.007995735607675906
Morphology
0.017377398720682304
ONETEP
0.0014925373134328358
Polymorph
0.0015991471215351812
QMERA
2.1321961620469082E-4
QSAR
0.001279317697228145
Quantum Mechanics
0.565138592750533
Reflex
0.05639658848614072
Reflex Plus
7.462686567164179E-4
Semi-empirical
0.00650319829424307
Sorption
0.05319829424307036
Synthia
6.396588486140725E-4
TURBOMOLE
6.396588486140725E-4
VAMP
0.0014925373134328358
Visualization
0.8478678038379531
X-Cell
0.001279317697228145
ZDOCK
0.03134328358208955
Year
2019
0.05090765588003157
2020
0.1590370955011839
2021
0.20165745856353592
2022
0.22849250197316495
2023
0.5452512496711391
2024
0.8259668508287292
2025
1.0
2026
0.5115759010786635
2027
0.0
Keywords
target
1.0
potential
0.2566230450047877
docking
0.2149924764032648
visualization
0.2031827094067758
analysis
0.1753682002644658
between
0.15042633714832884
novel
0.1000866353563449
energy
0.07637590625142493
binding
0.07318407733345493
cell
0.05822807897496694
activity
0.054489079385344946
promising
0.04527837307920295
interaction
0.03757238612010396
synthesized
0.024303497332542976
stability
0.023528338881035976
experimental
0.021658839086224978
protein
0.02152204641831198
mechanism
0.01983493684738498
effective
0.014773608134603985
development
0.012630523003966988
synthesis
0.012128949888285988
performance
0.00966668186585199
including
0.006657243171765993
design
0.0038757922575349962
chemical
0.0
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