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Application
Discovery Studio
1.0
Materials Studio
0.574677786201668
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04742547425474255
Amorphous Cell
0.22493224932249323
Blends
0.0018066847335140017
CASTEP
0.2719060523938573
CDOCKER
0.2868112014453478
CHARMm
0.4069557362240289
COMPASS
0.3026196928635953
COMPASS III
0.05374887082204156
COSMObase
0.0018066847335140017
COSMOconf
0.0018066847335140017
COSMOmic
0.0
COSMOperm
0.002258355916892502
COSMOplex
4.5167118337850043E-4
COSMOquick
0.0040650406504065045
COSMOtherm
0.06142728093947606
Catalyst
0.24751580849141824
Classical Simulations
1.0
Conformers
4.5167118337850043E-4
Crystallization
0.056910569105691054
DFTB Plus
0.004968383017163505
DMol3
0.1915085817524842
DPD
0.0027100271002710027
Discover
0.0040650406504065045
Forcite
0.4313459801264679
GULP
0.016260162601626018
LUDI
0.015808491418247517
LibDock
0.1111111111111111
LigandFit
0.023035230352303523
MCSS
0.004516711833785004
MODELER
0.3224932249322493
MesoDyn
0.0018066847335140017
Mesocite
0.004968383017163505
Mesoscale
0.009485094850948509
Morphology
0.016711833785004515
ONETEP
9.033423667570009E-4
Polymorph
0.0013550135501355014
QSAR
0.0040650406504065045
Quantum Mechanics
0.45257452574525747
Reflex
0.03929539295392954
Reflex Plus
4.5167118337850043E-4
Semi-empirical
0.006323396567299007
Sorption
0.037940379403794036
Synthia
9.033423667570009E-4
TURBOMOLE
0.0
VAMP
9.033423667570009E-4
Visualization
0.9105691056910569
X-Cell
0.0
ZDOCK
0.04832881662149955
Year
2016
0.0
2017
0.06385542168674699
2018
0.09819277108433735
2019
0.10120481927710843
2020
0.11385542168674699
2021
0.2927710843373494
2022
0.41927710843373495
2023
0.6114457831325302
2024
1.0
2025
0.9885542168674699
2026
0.28734939759036143
Keywords
development
1.0
target
0.9565606006435466
potential
0.31301394351090456
docking
0.23775473721844834
novel
0.2070075080443332
visualization
0.17429388630675724
analysis
0.1449767608151591
between
0.10529138362531283
binding
0.08544869503038971
promising
0.08169467286378262
activity
0.07811941365749017
effective
0.05184125849124061
protein
0.0493385770468359
design
0.04880228816589203
drug
0.04522702895959957
cell
0.03879156238827315
interaction
0.01734000715051841
treatment
0.015552377547372185
including
0.01269217018233822
compound
0.008401859134787273
energy
0.008044333214158027
synthesized
0.005184125849124061
inhibition
0.0033964962459778333
mechanism
0.0014301036825169824
stability
0.0
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