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Application
Discovery Studio
0.9179520064801377
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814512299363662
Amorphous Cell
0.2555798271440783
Antibody
3.799031247032007E-4
Blends
0.003419128122328806
CASTEP
0.4701776047107987
CDOCKER
0.1787444201728559
CHARMm
0.27053851267926676
COMPASS
0.3774812422832178
COMPASS III
0.05114445816316839
COSMObase
0.002231930857631304
COSMOconf
0.0026118339823345046
COSMOmic
4.2739101529110074E-4
COSMOperm
0.0014721246082249027
COSMOplex
5.223667964669009E-4
COSMOquick
0.001662076170576503
COSMOtherm
0.06719536518187862
Cantera
4.7487890587900086E-5
Catalyst
0.1579922119859436
Classical Simulations
1.0
Conformers
0.0018045398423402032
Crystallization
0.08433849368411055
DFTB Plus
0.006125937885839111
DMol3
0.226232310760756
DPD
0.004701301168202108
Discover
0.011729508975211321
Forcite
0.5012821730458733
GULP
0.03461867223857916
Kinetix
1.4246367176370026E-4
LUDI
0.009497578117580016
LibDock
0.06691043783835122
LigandFit
0.02189191756102194
MCSS
0.0020419792952797037
MODELER
0.23881660176654954
MesoDyn
0.0026118339823345046
Mesocite
0.00546110741760851
Mesoscale
0.01087472694462912
Modules
0.0
Morphology
0.021084623421027637
ONETEP
0.0021369550764555037
Polymorph
0.002231930857631304
QMERA
4.7487890587900086E-4
QSAR
0.0020419792952797037
Quantum Mechanics
0.6818786209516573
Reflex
0.06140184253015481
Reflex Plus
0.0014246367176370025
Reflex QPA
0.0
Semi-empirical
0.009307626555228416
Sorption
0.051619337069047394
Synthia
0.0014246367176370025
TURBOMOLE
9.497578117580017E-4
VAMP
0.0025643460917466046
Visualization
0.7712508310380853
X-Cell
0.0013296609364612023
ZDOCK
0.030392249976256055
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.0701976685250887
2018
0.08151714816692009
2019
0.20366615982429465
2020
0.3902686264571718
2021
0.4634228754857239
2022
0.5168947457340767
2023
0.8253083291096469
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2032568293114638
visualization
0.1663421637461404
docking
0.16474914940901134
between
0.1587704289338604
analysis
0.14285995240623833
novel
0.09084115090369146
energy
0.08193207072196983
binding
0.056915845575943515
cell
0.048282101205577514
activity
0.04765276220819321
experimental
0.039904025802898896
interaction
0.03860601412079375
synthesized
0.022970873404527307
promising
0.022380868094479516
mechanism
0.016500481837669872
protein
0.013098117883060947
chemical
0.010895431392215863
well
0.007788070092630834
stability
0.0061557220681652805
synthesis
0.005113379353747517
development
0.003894035046315417
design
0.0036776997659645604
performance
5.9000531004779045E-5
effective
0.0
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