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Application
Discovery Studio
0.8456227561447114
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06800391389432485
Amorphous Cell
0.28950587084148727
Blends
0.0023238747553816046
CASTEP
0.3852739726027397
CDOCKER
0.1454256360078278
CHARMm
0.23422211350293543
COMPASS
0.36827299412915854
COMPASS III
0.09185420743639922
COSMObase
0.003669275929549902
COSMOconf
0.005014677103718199
COSMOmic
1.223091976516634E-4
COSMOperm
0.0011007827788649706
COSMOplex
2.446183953033268E-4
COSMOquick
0.0014677103718199608
COSMOtherm
0.06678082191780822
Cantera
0.0
Catalyst
0.09576810176125244
Classical Simulations
1.0
Conformers
4.892367906066536E-4
Crystallization
0.07460861056751468
DFTB Plus
0.00574853228962818
DMol3
0.17221135029354206
DPD
0.0023238747553816046
Discover
0.0035469667318982386
Forcite
0.5540606653620352
GULP
0.021526418786692758
Kinetix
2.446183953033268E-4
LUDI
0.0033023483365949118
LibDock
0.062866927592955
LigandFit
0.0035469667318982386
MCSS
4.892367906066536E-4
MODELER
0.200220156555773
MesoDyn
8.561643835616438E-4
Mesocite
0.0031800391389432484
Mesoscale
0.005870841487279843
Modules
0.0
Morphology
0.017857142857142856
ONETEP
0.0011007827788649706
Polymorph
0.0020792563600782778
QMERA
1.223091976516634E-4
QSAR
9.784735812133072E-4
Quantum Mechanics
0.5467221135029354
Reflex
0.053816046966731895
Reflex Plus
0.0011007827788649706
Semi-empirical
0.007460861056751467
Sorption
0.057607632093933464
Synthia
0.0015900195694716242
TURBOMOLE
6.11545988258317E-4
VAMP
0.0013454011741682974
Visualization
0.7097602739726028
X-Cell
0.0013454011741682974
ZDOCK
0.02519569471624266
Year
2022
0.0
2023
0.16600291403593978
2024
0.5304516755706654
2025
1.0
2026
0.4132102962603205
2027
4.8567265662943174E-4
Keywords
target
1.0
potential
0.27887788778877887
analysis
0.19267099123705475
docking
0.19113463070444975
visualization
0.16621144873108
between
0.15739160122908843
energy
0.09536815750540571
novel
0.09366109024695574
promising
0.06663252532149767
cell
0.06532377375668601
binding
0.05912142938431774
performance
0.042449072493456246
activity
0.03988847160578127
stability
0.03931944918629794
experimental
0.028109707522476386
interaction
0.0232730169568681
synthesized
0.022419483327643108
effective
0.018663935359053148
including
0.01832252190736315
mechanism
0.01707067258449983
development
0.014908387390463185
enhanced
0.0031865255491066347
synthesis
5.121201775349949E-4
protein
2.2760896779333106E-4
design
0.0
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