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Application
Discovery Studio
0.9888792730419732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827497365031034
Amorphous Cell
0.2558847640238904
Antibody
1.756645977280712E-4
Blends
0.0032205176250146386
CASTEP
0.4400983721747277
CDOCKER
0.18403794355310926
CHARMm
0.2824686731467385
COMPASS
0.36778311277667175
COMPASS III
0.05720810399344185
COSMObase
0.0025178592341023537
COSMOconf
0.0029862981613772103
COSMOmic
4.098840613654995E-4
COSMOperm
0.0014053167818245697
COSMOplex
2.9277432954678535E-4
COSMOquick
0.001815200843190069
COSMOtherm
0.06528867548893313
Cantera
0.0
Catalyst
0.16471483780302143
Classical Simulations
1.0
Conformers
0.0014638716477339267
Crystallization
0.07852207518444783
DFTB Plus
0.005738376859116993
DMol3
0.20687434125775853
DPD
0.004333060077292423
Discover
0.007846352031853847
Forcite
0.49894601241363157
GULP
0.031209743529687316
Kinetix
1.756645977280712E-4
LUDI
0.009017449350040988
LibDock
0.07050005855486591
LigandFit
0.021021196861459188
MCSS
0.0017566459772807121
MODELER
0.24159737674200726
MesoDyn
0.0021079751727368545
Mesocite
0.005328492797751493
Mesoscale
0.010129991802318772
Modules
0.0
Morphology
0.01862044735917555
ONETEP
0.00199086544091814
Polymorph
0.002049420306827497
QMERA
3.513291954561424E-4
QSAR
0.001815200843190069
Quantum Mechanics
0.6337978686028809
Reflex
0.05750087832298864
Reflex Plus
0.0013467619159152125
Reflex QPA
0.0
Semi-empirical
0.008666120154584846
Sorption
0.05152828200023422
Synthia
0.0011710973181871414
TURBOMOLE
7.612132568216419E-4
VAMP
0.00240074950228364
Visualization
0.7910176835695046
X-Cell
0.0012296521840964984
ZDOCK
0.03202951165241832
Year
2012
0.025661236643895604
2013
0.042914696093886845
2014
0.05167279733753722
2015
0.05789104922052899
2016
0.0651602732527588
2017
0.07269224032229812
2018
0.08425293396391663
2019
0.09625153266771763
2020
0.15475564897530217
2021
0.34296724470134876
2022
0.45244351024697843
2023
0.6228761604484148
2024
0.869942196531792
2025
1.0
2026
0.3723068838675775
2027
0.0
Keywords
target
1.0
potential
0.2160909960042164
docking
0.17691760841320814
visualization
0.17444169342779398
between
0.15576201799328315
analysis
0.15068761797367194
novel
0.09420733949452112
energy
0.07741524281126663
binding
0.06138308043046601
activity
0.0505233741083029
cell
0.048978991493638616
interaction
0.03672198661535067
experimental
0.03196626872257495
promising
0.026107420390753314
synthesized
0.022307748878484055
protein
0.01608119040031378
mechanism
0.015394798127129655
stability
0.009511435785551442
synthesis
0.006447184565979458
development
0.005368568136690118
chemical
0.004853773931802025
performance
0.0022307748878484055
design
0.0018385507317431912
effective
6.128502439143971E-4
well
0.0
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