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Application
Discovery Studio
0.8024497487437185
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06764729017541099
Amorphous Cell
0.24978368599071815
Antibody
3.9329819869425E-4
Blends
0.004365610005506175
CASTEP
0.5281994808463777
CDOCKER
0.17285455832612287
CHARMm
0.2611893337528514
COMPASS
0.38071265633603396
COMPASS III
0.04306615275702037
COSMObase
0.0018485015338629749
COSMOconf
0.002477778651773775
COSMOmic
5.112876583025249E-4
COSMOperm
0.001219224415952175
COSMOplex
4.719578384331E-4
COSMOquick
0.0018878313537324
COSMOtherm
0.07197357036104775
Cantera
3.9329819869425E-5
Catalyst
0.16333674191772202
Classical Simulations
1.0
Conformers
0.0018485015338629749
Crystallization
0.0885707543459451
DFTB Plus
0.006253441359238575
DMol3
0.2592228427593802
DPD
0.006764729017541099
Discover
0.016636513804766773
Forcite
0.4882797136789114
GULP
0.0432628018563675
Kinetix
2.3597891921655E-4
LUDI
0.010304412805789349
LibDock
0.06312436089042713
LigandFit
0.02336191300243845
MCSS
0.002399119012034925
MODELER
0.23983324156375363
MesoDyn
0.003264375049162275
Mesocite
0.0063321009989774244
Mesoscale
0.0136867773145599
Modules
0.0
Morphology
0.022614646424919373
ONETEP
0.003028396129945725
Polymorph
0.0032250452292928496
QMERA
6.68606937780225E-4
QSAR
0.002477778651773775
Quantum Mechanics
0.7717297254778573
Reflex
0.061708487375127824
Reflex Plus
0.0026350979312514747
Reflex QPA
0.0
Semi-empirical
0.010225753166050499
Sorption
0.05093211673090537
Synthia
0.0017305120742546999
TURBOMOLE
9.832454967356249E-4
VAMP
0.003185715409423425
Visualization
0.7104145363014237
X-Cell
0.002084480453079525
ZDOCK
0.029969322740501847
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04121969760959541
2014
0.0500886899231354
2015
0.10701917391671593
2016
0.21260241574457303
2017
0.26091730720500045
2018
0.30146127206689755
2019
0.3452149674803615
2020
0.3941211250950249
2021
0.590759354675226
2022
0.7358729622434327
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18134082697711762
between
0.16621437173825773
visualization
0.14291449217181854
docking
0.13849859494179045
analysis
0.1302769971898836
energy
0.09136892814130872
novel
0.08462464873544762
experimental
0.052862304295463666
binding
0.049506222400642313
cell
0.04676033721397029
activity
0.04226415094339623
interaction
0.03911682055399438
synthesized
0.02339622641509434
chemical
0.01918908069048575
well
0.017840224809313528
mechanism
0.017567242071457247
promising
0.017422721798474507
protein
0.006551585708550783
design
0.0064391810517864315
synthesis
0.003869931754315536
stability
0.003693295865114412
surface
0.002890405459654757
development
4.6567643516659974E-4
higher
0.0
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