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Application
Discovery Studio
0.8655170384321111
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06852175395235863
Amorphous Cell
0.25265266118379
Antibody
3.835172795840968E-4
Blends
0.003963011889035667
CASTEP
0.4947372906634849
CDOCKER
0.17727020922998252
CHARMm
0.2661183790002983
COMPASS
0.37968210678825587
COMPASS III
0.04657604295393531
COSMObase
0.0020028124600502835
COSMOconf
0.002514168832829079
COSMOmic
4.687433417138961E-4
COSMOperm
0.0012783909319469893
COSMOplex
4.687433417138961E-4
COSMOquick
0.0017897473047257851
COSMOtherm
0.06864959304555333
Cantera
4.261303106489965E-5
Catalyst
0.16175906592235906
Classical Simulations
1.0
Conformers
0.0018323603357906849
Crystallization
0.08624877487535688
DFTB Plus
0.0064345676907998466
DMol3
0.241615886137981
DPD
0.005667533131631653
Discover
0.013721396002897686
Forcite
0.4976349767758981
GULP
0.03805343674095538
Kinetix
1.704521242595986E-4
LUDI
0.010099288362381217
LibDock
0.06494225934290707
LigandFit
0.022627519495461712
MCSS
0.0023011036775045807
MODELER
0.2408914646098777
MesoDyn
0.002769847019218477
Mesocite
0.005923211318021051
Mesoscale
0.0120168747603017
Modules
0.0
Morphology
0.02203093706055312
ONETEP
0.0023011036775045807
Polymorph
0.0025993948949588784
QMERA
4.687433417138961E-4
QSAR
0.002173264584309882
Quantum Mechanics
0.7212681638044914
Reflex
0.06127753867132569
Reflex Plus
0.001960199428985384
Reflex QPA
0.0
Semi-empirical
0.009971449269186517
Sorption
0.05134870243320407
Synthia
0.0016192951804661865
TURBOMOLE
8.52260621297993E-4
VAMP
0.0029402991434780757
Visualization
0.7419354838709677
X-Cell
0.001576682149401287
ZDOCK
0.030937060553117145
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.056090555837134654
2016
0.060905558371346515
2017
0.1322013853691502
2018
0.2494509207636425
2019
0.34499070788984626
2020
0.39364757560398717
2021
0.46697077208988
2022
0.7253759080925832
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19301963119275695
between
0.1637742325271877
visualization
0.15699700541127437
docking
0.1544577342696531
analysis
0.137400837083866
novel
0.08975010069523492
energy
0.08901458767490325
binding
0.05561879410889095
cell
0.04978722659054691
experimental
0.04812356618741572
activity
0.0479134196101781
interaction
0.04113619249426475
synthesized
0.02577798014114845
promising
0.022468171549655885
mechanism
0.019666217186487575
chemical
0.016338896380225208
well
0.014850358124792042
protein
0.012276062553631157
design
0.007460203491935625
synthesis
0.007372642418086615
stability
0.00686478818976236
development
0.005026005638933156
performance
0.0020839535576064306
higher
0.0
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