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Application
Discovery Studio
0.46827729276514823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047963768632765136
Amorphous Cell
0.19107053705156551
Antibody
2.4962556165751375E-4
Blends
0.0048498680550602665
CASTEP
0.6379359532130375
CDOCKER
0.11646815491049141
CHARMm
0.18390271735254263
COMPASS
0.31253120319520716
COMPASS III
0.024035375508166323
COSMOSim3D
3.566079452250196E-5
COSMObase
0.0011768062192425647
COSMOconf
0.0017117181370800941
COSMOmic
7.132158904500392E-4
COSMOperm
7.132158904500392E-4
COSMOplex
2.852863561800157E-4
COSMOquick
0.0015334141644675844
COSMOtherm
0.0744953997575066
Cantera
0.0
Catalyst
0.12859282504814207
Classical Simulations
0.8460166892518365
Conformers
0.0035660794522501963
Crystallization
0.08654874830611226
DFTB Plus
0.004421938520790243
DMol3
0.3784323514727908
DPD
0.010484273589615577
Discover
0.038834605235004635
Equilibria
0.0
Forcite
0.3535054561015619
GULP
0.09236145781328008
Kinetix
1.783039726125098E-4
LUDI
0.009806718493688039
LibDock
0.04086727052278725
LigandFit
0.022216674987518722
MCSS
0.0018187005206476
MODELER
0.18090721061265244
MesoDyn
0.006062335068825334
Mesocite
0.006418943014050353
Mesoscale
0.020041366521646103
Modules
0.0
Morphology
0.02018400969973611
ONETEP
0.0054561015619428
Polymorph
0.005028172027672776
QMERA
7.488766849725411E-4
QSAR
0.004100991370087725
Quantum Mechanics
1.0
Reflex
0.05773482633193067
Reflex Plus
0.0054917623564653024
Reflex QPA
2.1396476713501176E-4
Semi-empirical
0.010127665644390558
Sorption
0.040439340988517224
Synthia
0.0017830397261250981
TURBOMOLE
0.0010698238356750588
VAMP
0.004885528849582769
Visualization
0.4547821125454675
X-Cell
0.00581270950716782
ZDOCK
0.020219670494258612
Year
2002
0.0
2003
0.015347975654935168
2004
0.06020111140513364
2005
0.07568139719502513
2006
0.10465731675046308
2007
0.12384228631913205
2008
0.1749139984122784
2009
0.20375760783275998
2010
0.25284466790156124
2011
0.23127811590367822
2012
0.2892299550145541
2013
0.39547499338449327
2014
0.4895474993384493
2015
0.5181264884890182
2016
0.47591955543794656
2017
0.4421804710240804
2018
0.4846520243450648
2019
0.5612595924847843
2020
0.5755490870600688
2021
0.4302725588780101
2022
0.9288171473934903
2023
1.0
2024
0.8285260650965864
2025
0.8035194495898386
2026
0.3520772691188145
2027
0.0018523418893887271
Keywords
target
1.0
between
0.19778309409888356
energy
0.13097288676236044
potential
0.12963317384370016
experimental
0.10334928229665072
analysis
0.10192982456140351
visualization
0.07872408293460925
docking
0.06784688995215311
novel
0.05902711323763955
chemical
0.05416267942583732
well
0.05014354066985646
interaction
0.04293460925039872
cell
0.04215311004784689
surface
0.04180223285486443
binding
0.02980861244019139
activity
0.01934609250398724
synthesized
0.018054226475279107
mechanism
0.016124401913875597
higher
0.013317384370015948
adsorption
0.008596491228070175
design
0.004593301435406699
stability
0.00405103668261563
formation
0.0016267942583732058
applied
9.569377990430622E-5
promising
0.0
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