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Application
Discovery Studio
0.46203368521448857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04808414725770098
Amorphous Cell
0.19108439769596794
Antibody
1.7888447640513757E-4
Blends
0.004758327072376659
CASTEP
0.6377231583843154
CDOCKER
0.11466494937569317
CHARMm
0.1817824049229008
COMPASS
0.31279739544202356
COMPASS III
0.024113627419412545
COSMOSim3D
3.577689528102751E-5
COSMObase
0.0011806375442739079
COSMOconf
0.0017172909734893206
COSMOmic
7.155379056205503E-4
COSMOperm
7.155379056205503E-4
COSMOplex
2.862151622482201E-4
COSMOquick
0.001538406497084183
COSMOtherm
0.07455904976566134
Cantera
0.0
Catalyst
0.12779506994383028
Classical Simulations
0.8442273979464062
Conformers
0.0035419126328217238
Crystallization
0.08654430968480556
DFTB Plus
0.004436335014847412
DMol3
0.3787342134449572
DPD
0.010411076526779006
Discover
0.03885370827519588
Equilibria
0.0
Forcite
0.3540839325963293
GULP
0.09230438982505099
Kinetix
1.7888447640513757E-4
LUDI
0.009802869307001538
LibDock
0.04028478408643698
LigandFit
0.02214589817895603
MCSS
0.001753067868770348
MODELER
0.17874136882401345
MesoDyn
0.006082072197774677
Mesocite
0.0064398411505849525
Mesoscale
0.01999928446209438
Modules
0.0
Morphology
0.020070838252656435
ONETEP
0.0053665342921541265
Polymorph
0.005008765339343852
QMERA
7.513148009015778E-4
QSAR
0.004078566062037136
Quantum Mechanics
1.0
Reflex
0.05785123966942149
Reflex Plus
0.005473864977997209
Reflex QPA
2.1466137168616508E-4
Semi-empirical
0.010160638259811814
Sorption
0.040463668562842114
Synthia
0.001753067868770348
TURBOMOLE
0.0010733068584308253
VAMP
0.004901434653500769
Visualization
0.44996601194948305
X-Cell
0.005831633930807484
ZDOCK
0.020070838252656435
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
0.45580841492458324
2017
0.4421804710240804
2018
0.4846520243450648
2019
0.5588780100555703
2020
0.5316221222545647
2021
0.42894945752844665
2022
0.9288171473934903
2023
1.0
2024
0.8285260650965864
2025
0.8035194495898386
2026
0.3520772691188145
2027
0.0018523418893887271
Keywords
target
1.0
between
0.19834604576475312
energy
0.13191489361702127
potential
0.12939381774387795
experimental
0.1039421918908069
analysis
0.1018546768366118
visualization
0.07743075070252911
docking
0.06635086310718587
novel
0.05835407466880771
chemical
0.05451625853071056
well
0.050293054997992775
interaction
0.04284223203532718
surface
0.042456844640706544
cell
0.04239261340826977
binding
0.029080690485748694
activity
0.018659173022882378
synthesized
0.017872340425531916
mechanism
0.016057808109193095
higher
0.013584905660377358
adsorption
0.009329586511441189
design
0.004431955038137294
stability
0.004287434765154557
formation
0.0021035728623042954
applied
4.335608189482136E-4
promising
0.0
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