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Application
Discovery Studio
0.9926719840478564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767420088270697
Amorphous Cell
0.2589942490303598
Antibody
1.3374348000534973E-4
Blends
0.003076100040123044
CASTEP
0.4287815968971513
CDOCKER
0.1860371806874415
CHARMm
0.2799919753911997
COMPASS
0.3688645178547546
COMPASS III
0.05991707904239668
COSMObase
0.0024073826400962954
COSMOconf
0.003076100040123044
COSMOmic
3.3435870001337435E-4
COSMOperm
0.0014043065400561722
COSMOplex
2.6748696001069946E-4
COSMOquick
0.0018724087200748963
COSMOtherm
0.06560117694262405
Cantera
0.0
Catalyst
0.15627925638625118
Classical Simulations
1.0
Conformers
0.0012705630600508225
Crystallization
0.0774374749230975
DFTB Plus
0.0053497392002139895
DMol3
0.20255450046810217
DPD
0.004413534840176541
Discover
0.00742276314029691
Forcite
0.5036779457001471
GULP
0.02982479604119299
Kinetix
1.3374348000534973E-4
LUDI
0.00849271098033971
LibDock
0.07054968570282198
LigandFit
0.01785475458071419
MCSS
0.0017386652400695466
MODELER
0.24709107930988364
MesoDyn
0.002006152200080246
Mesocite
0.0052828674602113145
Mesoscale
0.010097632740403905
Modules
0.0
Morphology
0.018590343720743613
ONETEP
0.002006152200080246
Polymorph
0.002006152200080246
QMERA
3.3435870001337435E-4
QSAR
0.0016717935000668718
Quantum Mechanics
0.6184298515447372
Reflex
0.056506620302260266
Reflex Plus
0.0014043065400561722
Reflex QPA
0.0
Semi-empirical
0.008292095760331684
Sorption
0.05182559850207302
Synthia
0.001003076100040123
TURBOMOLE
8.024608800320985E-4
VAMP
0.00247425438009897
Visualization
0.7841380232713655
X-Cell
0.0012705630600508225
ZDOCK
0.030694128661227765
Year
2014
0.03746721618583739
2015
0.06191457474709629
2016
0.06968902210565756
2017
0.0777444735856126
2018
0.09010865492693892
2019
0.10284750843012364
2020
0.11802173098538779
2021
0.3158486324466092
2022
0.40726863994005247
2023
0.5552641438741102
2024
0.7796927688272761
2025
1.0
2026
0.3981828400149869
2027
0.0
Keywords
target
1.0
potential
0.22209436133486765
docking
0.18153751157764741
visualization
0.17525049818967695
between
0.15608072076117768
analysis
0.15599651968901737
novel
0.09626989250329787
energy
0.07923320890286004
binding
0.06359987650509416
activity
0.0540570883269247
cell
0.05296247438884055
interaction
0.039013163434281066
experimental
0.0333716915995397
promising
0.032473546829829635
synthesized
0.025933930225378203
mechanism
0.020067922198209322
protein
0.016250806926941537
stability
0.013191501305116619
synthesis
0.008841112576833478
development
0.00808330292739061
performance
0.00726935922984086
chemical
0.006371214460130792
effective
0.004490723848550338
design
0.0043503887282831406
well
0.0
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