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Application
Discovery Studio
1.0
Materials Studio
0.544628179092931
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07610588645071403
Amorphous Cell
0.17206548241031
Antibody
3.4831069313827936E-4
Blends
0.0019157088122605363
CASTEP
0.3655520724486242
CDOCKER
0.20219435736677116
CHARMm
0.36502960640891674
COMPASS
0.26401950539881575
COMPASS III
0.029258098223615466
COSMObase
0.0010449320794148381
COSMOconf
0.001567398119122257
COSMOmic
1.7415534656913968E-4
COSMOperm
0.0010449320794148381
COSMOplex
3.4831069313827936E-4
COSMOquick
0.0010449320794148381
COSMOtherm
0.05207244862417276
Catalyst
0.19122257053291536
Classical Simulations
0.8514454893765239
Conformers
0.001567398119122257
Crystallization
0.03970741901776385
DFTB Plus
0.0059212817833507484
DMol3
0.16579588993382097
DPD
0.0017415534656913968
Discover
0.006792058516196447
Forcite
0.3261929641239986
GULP
0.02229188436084988
Kinetix
0.0
LUDI
0.0109717868338558
LibDock
0.09160571229536747
LigandFit
0.028039010797631488
MCSS
0.0020898641588296763
MODELER
0.3723441309648206
MesoDyn
0.0013932427725531174
Mesocite
0.0029606408916753742
Mesoscale
0.00557297109021247
Modules
0.0
Morphology
0.012190874259839777
ONETEP
6.966213862765587E-4
Polymorph
0.0013932427725531174
QMERA
3.4831069313827936E-4
QSAR
0.002612330198537095
Quantum Mechanics
0.520027864855451
Reflex
0.025078369905956112
Reflex Plus
8.707767328456984E-4
Reflex QPA
0.0
Semi-empirical
0.009056078021595262
Sorption
0.027342389411354927
Synthia
1.7415534656913968E-4
TURBOMOLE
0.0
VAMP
0.0024381748519679554
Visualization
1.0
X-Cell
0.0013932427725531174
ZDOCK
0.03848833159177987
Year
2010
0.0033343437405274324
2011
0.02576538344953016
2012
0.03031221582297666
2013
0.05516823279781752
2014
0.07547741739921188
2015
0.09063352531070021
2016
0.10791148832979691
2017
0.13125189451348893
2018
0.14822673537435588
2019
0.17308275234919673
2020
0.2737193088814792
2021
0.5186420127311306
2022
0.5641103364655956
2023
0.7162776598969385
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9508662508662509
docking
0.32931392931392933
potential
0.288981288981289
visualization
0.23104643104643105
between
0.16153846153846155
binding
0.1365904365904366
novel
0.09674289674289674
protein
0.08877338877338878
interaction
0.08378378378378379
activity
0.07823977823977823
energy
0.05051975051975052
experimental
0.038115038115038115
silico
0.024462924462924463
mechanism
0.022661122661122662
including
0.022245322245322247
drug
0.018711018711018712
cell
0.01787941787941788
stability
0.015038115038115038
promising
0.013236313236313236
compound
0.010741510741510741
synthesized
0.00595980595980596
well
0.004573804573804574
inhibition
3.465003465003465E-4
chemical
0.0
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