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Application
Discovery Studio
0.9896128423040604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859113552177801
Amorphous Cell
0.2648486396730106
Antibody
1.2773023374632777E-4
Blends
0.003065525609911866
CASTEP
0.42987610167326606
CDOCKER
0.1837399412440925
CHARMm
0.27040490484097585
COMPASS
0.3717588453186869
COMPASS III
0.06226848895133478
COSMObase
0.002618469791799719
COSMOconf
0.003065525609911866
COSMOmic
3.193255843658194E-4
COSMOperm
0.0013411674543364414
COSMOplex
3.193255843658194E-4
COSMOquick
0.0017882232724485887
COSMOtherm
0.0655894750287393
Cantera
0.0
Catalyst
0.14906118278196448
Classical Simulations
1.0
Conformers
0.0013411674543364414
Crystallization
0.07861795887086473
DFTB Plus
0.005875590752331077
DMol3
0.20232469025418318
DPD
0.004023502363009324
Discover
0.006514241921062715
Forcite
0.5136032698939839
GULP
0.029697279346021205
Kinetix
1.9159535061949164E-4
LUDI
0.007280623323540682
LibDock
0.07165666113168988
LigandFit
0.013794865244603398
MCSS
0.0014050325712096053
MODELER
0.2224422020692298
MesoDyn
0.0017882232724485887
Mesocite
0.005300804700472602
Mesoscale
0.009579767530974581
Modules
0.0
Morphology
0.018457018776344362
ONETEP
0.0017243581555754248
Polymorph
0.0020436837399412443
QMERA
3.193255843658194E-4
QSAR
0.0016604930387022609
Quantum Mechanics
0.6192361732021969
Reflex
0.057925661003959635
Reflex Plus
0.0011495721037169497
Reflex QPA
0.0
Semi-empirical
0.008557925661003959
Sorption
0.052816451654106526
Synthia
0.0012134372205901136
TURBOMOLE
7.663814024779665E-4
VAMP
0.0022352790905607357
Visualization
0.819197854132073
X-Cell
0.0012773023374632775
ZDOCK
0.030974581683484482
Year
2015
0.009721492380451918
2016
0.0630583289542827
2017
0.07260465930986162
2018
0.08425293396391663
2019
0.09598878963040813
2020
0.10886319845857419
2021
0.2045892450516728
2022
0.45174286214748643
2023
0.6228761604484148
2024
0.869942196531792
2025
1.0
2026
0.3723068838675775
2027
0.0
Keywords
target
1.0
potential
0.23099461935965052
docking
0.19119919024026424
visualization
0.18826913856480743
analysis
0.15968781631239679
between
0.15633157530232805
novel
0.09844973629534921
energy
0.08193489957913803
binding
0.06491396302807523
cell
0.05644345000266368
activity
0.05433914016301742
interaction
0.040381439454477655
promising
0.03481434127110969
experimental
0.03340258910020777
synthesized
0.028288317084864952
mechanism
0.021895477065686432
protein
0.019205156890948805
stability
0.017660220552980662
development
0.011640296201587555
synthesis
0.01132065420062863
performance
0.01028181769751212
effective
0.00847051302541154
chemical
0.007005487187683128
design
0.004661445847317671
including
0.0
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