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Application
Discovery Studio
1.0
Materials Studio
0.9574225122349103
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06403224000895556
Amorphous Cell
0.27493563192656445
Antibody
3.358334266203963E-4
Blends
0.0029105563640434346
CASTEP
0.40221650061569464
CDOCKER
0.18370088436135676
CHARMm
0.26318146199485054
COMPASS
0.37064815851337735
COMPASS III
0.07824918840255234
COSMObase
0.0031344453151236984
COSMOconf
0.003582223217284227
COSMOmic
2.2388895108026418E-4
COSMOperm
0.0013433337064815852
COSMOplex
4.4777790216052836E-4
COSMOquick
0.0010075002798611888
COSMOtherm
0.06727862979961939
Cantera
0.0
Catalyst
0.11496697637971566
Classical Simulations
1.0
Conformers
0.0010075002798611888
Crystallization
0.07556252098958917
DFTB Plus
0.006492779581327661
DMol3
0.1866114407254002
DPD
0.0032463897906638305
Discover
0.0054852793014664725
Forcite
0.5247957013321393
GULP
0.026306951751931044
Kinetix
2.2388895108026418E-4
LUDI
0.005037501399305944
LibDock
0.07332363147878652
LigandFit
0.008283891189969776
MCSS
0.0010075002798611888
MODELER
0.21224672562409044
MesoDyn
0.0017911116086421135
Mesocite
0.004141945594984888
Mesoscale
0.00806000223888951
Modules
0.0
Morphology
0.018358893988581662
ONETEP
7.836113287809246E-4
Polymorph
0.0025747229374230383
QMERA
5.597223777006605E-4
QSAR
0.0014552781820217173
Quantum Mechanics
0.5765140490316802
Reflex
0.054405015112504194
Reflex Plus
8.955558043210567E-4
Semi-empirical
0.008843613567670435
Sorption
0.055412515392365386
Synthia
0.0019030560841822456
TURBOMOLE
4.4777790216052836E-4
VAMP
0.0015672226575618492
Visualization
0.8786521885144968
X-Cell
0.0010075002798611888
ZDOCK
0.03112056420015672
Year
2019
0.0041070482246952835
2020
0.14427662957074722
2021
0.20482246952835187
2022
0.23039215686274508
2023
0.4917859035506094
2024
0.8184949655537891
2025
1.0
2026
0.5185479597244304
2027
0.0
Keywords
target
1.0
potential
0.2614155251141553
docking
0.21646689497716895
visualization
0.21056887366818874
analysis
0.1791761796042618
between
0.14654680365296804
novel
0.0982210806697108
energy
0.07572298325722983
binding
0.06958713850837138
cell
0.05626902587519026
activity
0.05507990867579909
promising
0.046898782343987824
interaction
0.03400875190258752
synthesized
0.02787290715372907
experimental
0.026303272450532725
stability
0.02178462709284627
protein
0.01750380517503805
mechanism
0.016647640791476407
development
0.015220700152207
effective
0.011748477929984779
performance
0.011605783866057838
synthesis
0.007705479452054794
including
0.006896879756468797
design
7.6103500761035E-4
chemical
0.0
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