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Application
Discovery Studio
1.0
Materials Studio
0.998384565678944
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0669576059850374
Amorphous Cell
0.2591645885286783
Antibody
3.117206982543641E-4
Blends
0.0032418952618453864
CASTEP
0.4382793017456359
CDOCKER
0.18840399002493766
CHARMm
0.2841645885286783
COMPASS
0.3614713216957606
COMPASS III
0.058915211970074814
COSMObase
0.002369077306733167
COSMOconf
0.003054862842892768
COSMOmic
1.8703241895261845E-4
COSMOperm
0.0011845386533665834
COSMOplex
4.3640897755610974E-4
COSMOquick
0.0014339152119700748
COSMOtherm
0.06645885286783042
Cantera
6.234413965087281E-5
Catalyst
0.1673940149625935
Classical Simulations
1.0
Conformers
0.0014339152119700748
Crystallization
0.07400249376558604
DFTB Plus
0.006172069825436409
DMol3
0.206857855361596
DPD
0.004301745635910225
Discover
0.0077306733167082295
Forcite
0.4967581047381546
GULP
0.03117206982543641
Kinetix
1.2468827930174563E-4
LUDI
0.009351620947630923
LibDock
0.07076059850374065
LigandFit
0.019887780548628428
MCSS
0.002119700748129676
MODELER
0.24675810473815463
MesoDyn
0.0021820448877805485
Mesocite
0.005174563591022444
Mesoscale
0.009663341645885287
Modules
0.0
Morphology
0.01876558603491272
ONETEP
0.0018703241895261845
Polymorph
0.0023067331670822942
QMERA
4.987531172069825E-4
QSAR
0.0018079800498753118
Quantum Mechanics
0.6316084788029925
Reflex
0.05280548628428928
Reflex Plus
0.0012468827930174563
Semi-empirical
0.009413965087281796
Sorption
0.05031172069825436
Synthia
0.001371571072319202
TURBOMOLE
5.610972568578554E-4
VAMP
0.0026184538653366584
Visualization
0.8056109725685785
X-Cell
0.001059850374064838
ZDOCK
0.03248129675810474
Year
2012
0.0
2013
0.028586507168616413
2014
0.04881695839563726
2015
0.06157093851701997
2016
0.06385785909050928
2017
0.07450083560559416
2018
0.08637523089101944
2019
0.09728208285689155
2020
0.11126748174861466
2021
0.33406632069663117
2022
0.400123141877034
2023
0.6168528454569443
2024
0.7977834462133873
2025
1.0
2026
0.3747910986014601
2027
8.79584835957428E-4
Keywords
target
1.0
potential
0.22255239286831405
docking
0.18282765092274006
visualization
0.17878740485872172
analysis
0.15282556563444896
between
0.15191325200709
novel
0.09378584089250339
energy
0.07580022938171202
binding
0.06336669794599104
activity
0.052158273381294966
cell
0.049317068084662706
interaction
0.03469398394328016
experimental
0.03182671254300907
promising
0.029897820873735794
synthesized
0.023303096653112292
protein
0.017985611510791366
mechanism
0.014909811281409655
stability
0.009826921071838182
development
0.008315087060786154
synthesis
0.006777186946095298
chemical
0.005135022416849129
design
0.004118444374934835
performance
0.0021374204983839015
well
9.383797309978105E-4
effective
0.0
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