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Application
Discovery Studio
1.0
Materials Studio
0.9342708333333334
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06218905472636816
Amorphous Cell
0.276558384547849
Blends
0.002341235001463272
CASTEP
0.39800995024875624
CDOCKER
0.18247000292654375
CHARMm
0.26134035703833774
COMPASS
0.3672812408545508
COMPASS III
0.08179689786362306
COSMObase
0.0033655253146034534
COSMOconf
0.0042434884401521804
COSMOmic
1.463271875914545E-4
COSMOperm
0.0013169446883230904
COSMOplex
4.389815627743635E-4
COSMOquick
0.0010242903131401815
COSMOtherm
0.06613988879133743
Cantera
0.0
Catalyst
0.1270119988293825
Classical Simulations
1.0
Conformers
5.85308750365818E-4
Crystallization
0.07477319285923324
DFTB Plus
0.0073163593795727245
DMol3
0.1829089844893181
DPD
0.0033655253146034534
Discover
0.0038045068773778167
Forcite
0.5276558384547849
GULP
0.0260462393912789
Kinetix
2.92654375182909E-4
LUDI
0.004975124378109453
LibDock
0.07433421129645888
LigandFit
0.007462686567164179
MCSS
0.0010242903131401815
MODELER
0.20207784606379867
MesoDyn
0.0013169446883230904
Mesocite
0.004097161252560726
Mesoscale
0.007755340942347088
Modules
0.0
Morphology
0.017998244073748903
ONETEP
0.0010242903131401815
Polymorph
0.0021949078138718174
QMERA
1.463271875914545E-4
QSAR
0.001170617500731636
Quantum Mechanics
0.5695054141059409
Reflex
0.053848405033655254
Reflex Plus
8.77963125548727E-4
Semi-empirical
0.009218612818261633
Sorption
0.055896985659935616
Synthia
0.002341235001463272
TURBOMOLE
4.389815627743635E-4
VAMP
0.0014632718759145448
Visualization
0.9108867427568043
X-Cell
7.316359379572724E-4
ZDOCK
0.030875036581796897
Year
2020
0.0
2021
0.20022211645248295
2022
0.27383785498968743
2023
0.3439631921307314
2024
0.9317785181659527
2025
1.0
2026
0.4120260193558623
2027
0.0011105822624147231
Keywords
target
1.0
potential
0.26783425886373347
docking
0.22450723134191738
visualization
0.2197473607127601
analysis
0.18313297125770428
between
0.14651858180264843
novel
0.10172697870263013
energy
0.07817172148654421
binding
0.0712760114725087
cell
0.058155855251113685
activity
0.05748459144443766
promising
0.0501006895710014
interaction
0.03728565326173186
synthesized
0.03356319033380118
experimental
0.026728504302190762
stability
0.025996216513089643
protein
0.02154146579605785
development
0.01958869835845487
mechanism
0.016293403307499846
effective
0.015378043571123452
performance
0.014462683834747055
synthesis
0.013852444010496125
including
0.009397693293464331
chemical
6.102398242509306E-5
design
0.0
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