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Application
Discovery Studio
0.9876295199830831
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06773986751193105
Amorphous Cell
0.2723128427950709
Antibody
2.136904337915806E-4
Blends
0.0029916660730821285
CASTEP
0.42389059049789873
CDOCKER
0.18128071799985754
CHARMm
0.26390768573260204
COMPASS
0.36989814089322604
COMPASS III
0.06702756606595911
COSMObase
0.0026355153500961606
COSMOconf
0.0032765866514709026
COSMOmic
1.4246028919438707E-4
COSMOperm
0.0013533727473466772
COSMOplex
4.273808675831612E-4
COSMOquick
0.0013533727473466772
COSMOtherm
0.06574542346320963
Cantera
7.123014459719353E-5
Catalyst
0.13968231355509653
Classical Simulations
1.0
Conformers
0.0014246028919438706
Crystallization
0.07550395327302514
DFTB Plus
0.006268252724553031
DMol3
0.19744996082342048
DPD
0.0035615072298596766
Discover
0.006909324025927773
Forcite
0.5201225158487072
GULP
0.02806467697129425
Kinetix
1.4246028919438707E-4
LUDI
0.006481943158344611
LibDock
0.07137260488638791
LigandFit
0.010328370966593062
MCSS
0.0015670631811382577
MODELER
0.21625471899707957
MesoDyn
0.001994444048721419
Mesocite
0.004487499109623192
Mesoscale
0.008547617351663223
Modules
0.0
Morphology
0.01894721846285348
ONETEP
0.0014246028919438706
Polymorph
0.002136904337915806
QMERA
3.5615072298596765E-4
QSAR
0.0016382933257354513
Quantum Mechanics
0.6084478951492271
Reflex
0.054277370183061474
Reflex Plus
8.547617351663223E-4
Semi-empirical
0.009046228363843578
Sorption
0.053351378303297954
Synthia
0.0013533727473466772
TURBOMOLE
5.698411567775483E-4
VAMP
0.002279364627110193
Visualization
0.8356008262696774
X-Cell
0.0011396823135550965
ZDOCK
0.030771422465987606
Year
2016
0.0
2017
0.027443046881871755
2018
0.08364851789955141
2019
0.0971941243732958
2020
0.10871668572433811
2021
0.13897440408127365
2022
0.3214002990588442
2023
0.6060339519746679
2024
0.7976075292461958
2025
1.0
2026
0.3747910986014601
2027
8.79584835957428E-4
Keywords
target
1.0
potential
0.23846130656296163
docking
0.19613517831841065
visualization
0.19110066021524827
analysis
0.16270236049561365
between
0.14811130204093936
novel
0.09261101564619698
energy
0.07657291007205089
binding
0.060655391757860784
cell
0.052214283560941786
activity
0.04925989569202014
promising
0.03539236079708179
interaction
0.0327997347080281
experimental
0.028096831569744657
synthesized
0.024057158361219137
mechanism
0.014380030749751289
stability
0.014259443489795303
protein
0.013505773115070393
development
0.009405806276566881
synthesis
0.006572005667601218
performance
0.005758041662898315
effective
0.0033161496487896054
chemical
2.7132133490096773E-4
including
9.044044496698923E-5
design
0.0
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