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Application
Discovery Studio
0.38288288288288286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037789759896769436
Amorphous Cell
0.14926955159223929
Antibody
2.3042536522420388E-4
Blends
0.004516337158394396
CASTEP
0.6267109083367897
CDOCKER
0.09668648324807595
CHARMm
0.16065256463431493
COMPASS
0.2633301073782202
COMPASS III
0.008525738513295543
COSMOSim3D
4.6085073044840775E-5
COSMObase
5.069358034932485E-4
COSMOconf
0.001244296972210701
COSMOmic
6.451910226277709E-4
COSMOperm
5.530208765380893E-4
COSMOplex
1.3825521913452232E-4
COSMOquick
0.0011982118991658603
COSMOtherm
0.06889718420203696
Catalyst
0.12553573897414627
Classical Simulations
0.7313240241485782
Conformers
0.0035485506244527397
Crystallization
0.07525692428222498
DFTB Plus
0.0033181252592285357
DMol3
0.38951103737499426
DPD
0.010829992165537582
Discover
0.04304345822388129
Equilibria
0.0
Forcite
0.2667404027835384
GULP
0.10184801142909812
Kinetix
9.217014608968155E-5
LUDI
0.011060417530761786
LibDock
0.029955297479146506
LigandFit
0.026452831927738604
MCSS
0.0019816581409281536
MODELER
0.1743859164016775
MesoDyn
0.006267569934098345
Mesocite
0.005806719203649938
Mesoscale
0.020000921701460898
Morphology
0.0167288815152772
ONETEP
0.005760634130605097
Polymorph
0.005115443107977326
QMERA
5.991059495829301E-4
QSAR
0.004331996866215033
Quantum Mechanics
1.0
Reflex
0.049403198304069314
Reflex Plus
0.005760634130605097
Reflex QPA
2.7651043826904464E-4
Semi-empirical
0.009447439974192359
Sorption
0.03202912576616434
Synthia
0.001612977556569427
TURBOMOLE
0.0011982118991658603
VAMP
0.005438038619291211
Visualization
0.3195999815659708
X-Cell
0.006359740080188027
ZDOCK
0.016913221807456566
Year
2002
0.0
2003
0.02167009153745563
2004
0.08499906594433028
2005
0.10685596861572949
2006
0.1477676069493742
2007
0.17485522137119372
2008
0.2469643190734168
2009
0.28768914627311787
2010
0.3569960769661872
2011
0.32654586213338316
2012
0.4083691388006725
2013
0.5583784793573697
2014
0.689519895385765
2015
0.5877078273865123
2016
0.5621147020362414
2017
0.6243228096394545
2018
0.5581916682234261
2019
0.416215206426303
2020
0.5688399028582104
2021
0.4098636278722212
2022
1.0
2023
0.917989912198767
2024
0.28918363534466657
2025
0.14235008406501026
2026
0.05772464038856716
2027
1.8681113394358303E-4
Keywords
target
1.0
between
0.20450402639654813
energy
0.1410046378550497
experimental
0.12030734442419068
potential
0.08876531530492167
analysis
0.07854357507095226
chemical
0.06827568702554282
well
0.06329172339001823
surface
0.05523893029373082
novel
0.046632363460162904
visualization
0.04063314797295738
interaction
0.039779413461316596
cell
0.032995685179630356
docking
0.02498903989478299
binding
0.01972818939061815
higher
0.014721151849373544
adsorption
0.01259835252313159
applied
0.012113800503011144
synthesized
0.011467731142850551
mechanism
0.0090218971365283
activity
0.008998823230808278
formation
0.006345324073005838
temperature
8.306606059207642E-4
design
4.153303029603821E-4
stable
0.0
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