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Application
Discovery Studio
0.3914261697954609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029844290657439446
Amorphous Cell
0.14100346020761245
Antibody
4.3252595155709344E-4
Blends
0.003027681660899654
CASTEP
0.6280276816608996
CDOCKER
0.09602076124567474
CHARMm
0.152681660899654
COMPASS
0.2426470588235294
COMPASS III
0.008217993079584774
COSMObase
4.3252595155709344E-4
COSMOconf
8.650519031141869E-4
COSMOmic
4.3252595155709344E-4
COSMOperm
0.0
COSMOquick
8.650519031141869E-4
COSMOtherm
0.05709342560553633
Catalyst
0.10726643598615918
Classical Simulations
0.6967993079584776
Conformers
0.004757785467128028
Crystallization
0.0661764705882353
DFTB Plus
0.0038927335640138406
DMol3
0.38451557093425603
DPD
0.010813148788927335
Discover
0.039792387543252594
Forcite
0.24610726643598616
GULP
0.10942906574394463
LUDI
0.011678200692041523
LibDock
0.02551903114186851
LigandFit
0.025951557093425604
MCSS
4.3252595155709344E-4
MODELER
0.17171280276816608
MesoDyn
0.004325259515570935
Mesocite
0.006487889273356401
Mesoscale
0.019463667820069204
Morphology
0.012110726643598616
ONETEP
0.006920415224913495
Polymorph
0.004325259515570935
QMERA
4.3252595155709344E-4
QSAR
0.003027681660899654
Quantum Mechanics
1.0
Reflex
0.04498269896193772
Reflex Plus
0.006920415224913495
Semi-empirical
0.00865051903114187
Sorption
0.02897923875432526
Synthia
4.3252595155709344E-4
TURBOMOLE
8.650519031141869E-4
VAMP
0.0034602076124567475
Visualization
0.3369377162629758
X-Cell
0.007785467128027681
ZDOCK
0.013408304498269897
Year
2003
0.0
2004
0.07899461400359066
2005
0.0718132854578097
2006
0.11669658886894076
2007
0.15080789946140036
2008
0.28186714542190305
2009
0.466786355475763
2010
0.4578096947935368
2011
0.5511669658886894
2012
0.17594254937163376
2013
0.09156193895870736
2014
0.6283662477558348
2015
0.9676840215439856
2016
0.533213644524237
2017
0.4524236983842011
2018
0.829443447037702
2019
0.14542190305206462
2020
0.8994614003590664
2021
0.31956912028725315
2022
0.7594254937163375
2023
1.0
2024
0.24416517055655296
2025
0.10053859964093358
2026
0.026929982046678635
Keywords
target
1.0
between
0.19387543968549556
energy
0.11566314918270225
experimental
0.10924891371818746
potential
0.08876474239602732
analysis
0.0782122905027933
chemical
0.059797227394992755
well
0.05524518932340161
surface
0.054831367680529694
visualization
0.051727705358990274
interaction
0.045727291537347406
novel
0.04241671839437203
docking
0.0297951582867784
binding
0.02772605007241879
cell
0.027105317608110906
formation
0.020277260500724186
higher
0.013863025036209394
synthesized
0.01324229257190151
applied
0.012621560107593627
mechanism
0.009931719428926133
activity
0.008690254500310366
adsorption
0.0026898406786674944
role
0.002069108214359611
stable
0.0010345541071798054
temperature
0.0
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