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Application
Discovery Studio
0.8505959782839465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0689594356261023
Amorphous Cell
0.2552910052910053
Antibody
3.968253968253968E-4
Blends
0.004056437389770723
CASTEP
0.4950176366843034
CDOCKER
0.17376543209876544
CHARMm
0.26022927689594355
COMPASS
0.38231922398589063
COMPASS III
0.04788359788359788
COSMObase
0.002072310405643739
COSMOconf
0.0025573192239858908
COSMOmic
4.850088183421517E-4
COSMOperm
0.0012786596119929454
COSMOplex
4.409171075837742E-4
COSMOquick
0.0018077601410934744
COSMOtherm
0.06843033509700176
Cantera
4.409171075837743E-5
Catalyst
0.1541446208112875
Classical Simulations
1.0
Conformers
0.0018077601410934744
Crystallization
0.0867283950617284
DFTB Plus
0.006525573192239859
DMol3
0.24135802469135803
DPD
0.005379188712522046
Discover
0.013580246913580247
Forcite
0.5032627865961199
GULP
0.03800705467372134
Kinetix
1.763668430335097E-4
LUDI
0.009611992945326279
LibDock
0.063668430335097
LigandFit
0.021340388007054675
MCSS
0.0023368606701940037
MODELER
0.2337742504409171
MesoDyn
0.002689594356261023
Mesocite
0.00582010582010582
Mesoscale
0.011684303350970017
Modules
0.0
Morphology
0.02204585537918871
ONETEP
0.0021604938271604936
Polymorph
0.0026014109347442683
QMERA
4.409171075837742E-4
QSAR
0.0021604938271604936
Quantum Mechanics
0.721031746031746
Reflex
0.06168430335097002
Reflex Plus
0.001984126984126984
Reflex QPA
0.0
Semi-empirical
0.010052910052910053
Sorption
0.0517636684303351
Synthia
0.0016313932980599648
TURBOMOLE
8.37742504409171E-4
VAMP
0.0029541446208112875
Visualization
0.7392857142857143
X-Cell
0.0015873015873015873
ZDOCK
0.030599647266313933
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.07366109140057442
2018
0.19141746916708904
2019
0.3416962324717013
2020
0.39322520696063523
2021
0.46333840175705354
2022
0.6338063862138875
2023
0.8454130765331982
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19520722558088718
between
0.16381382475052808
visualization
0.15647534416199285
docking
0.15403525384223177
analysis
0.13812003787602883
energy
0.0899009396168694
novel
0.08822565372569015
binding
0.053536310000728386
cell
0.05014931895986598
experimental
0.0475635516060893
activity
0.045997523490421736
interaction
0.040643892490348894
synthesized
0.02529317503095637
promising
0.022816665452691384
mechanism
0.019702818850608202
chemical
0.01531429820088863
well
0.013038094544395076
protein
0.010925777551169058
stability
0.00742952873479496
design
0.006209483574914415
synthesis
0.005972758394639085
development
0.004333891761963727
performance
0.0031138466020831815
effective
0.0
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