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Application
Discovery Studio
0.49243111266131845
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04812690101259
Amorphous Cell
0.19362414815385207
Antibody
2.69510645670504E-4
Blends
0.004697185538828784
CASTEP
0.6427058868825318
CDOCKER
0.12459092134139299
CHARMm
0.20236399337773842
COMPASS
0.31767604820390405
COMPASS III
0.023562930735764064
COSMOSim3D
3.8501520810072E-5
COSMObase
0.0011165441034920879
COSMOconf
0.0018865745196935278
COSMOmic
6.54525853771224E-4
COSMOperm
9.240364994417279E-4
COSMOplex
2.69510645670504E-4
COSMOquick
0.00115504562430216
COSMOtherm
0.07322989258075693
Cantera
0.0
Catalyst
0.1370654140838563
Classical Simulations
0.8675162668925422
Conformers
0.0031956262272359757
Crystallization
0.08558888076079005
DFTB Plus
0.0054287144342201514
DMol3
0.3739652716282293
DPD
0.010895930389250375
Discover
0.038001001039541064
Equilibria
0.0
Forcite
0.35779463288799906
GULP
0.0886690024255958
Kinetix
7.7003041620144E-5
LUDI
0.011319447118161168
LibDock
0.041119624225156894
LigandFit
0.026566049358949677
MCSS
0.002079082123743888
MODELER
0.19435567704924345
MesoDyn
0.00616024332961152
Mesocite
0.0062757478920417355
Mesoscale
0.0202132984252878
Morphology
0.02025179994609787
ONETEP
0.005120702267739576
Polymorph
0.004697185538828784
QMERA
4.23516728910792E-4
QSAR
0.00346513687290648
Quantum Mechanics
1.0
Reflex
0.057521272090247565
Reflex Plus
0.005274708350979864
Reflex QPA
1.54006083240288E-4
Semi-empirical
0.010433912139529511
Sorption
0.0413891348708274
Synthia
0.0018480729988834558
TURBOMOLE
0.001193547145112232
VAMP
0.004504677934778423
Visualization
0.46521387594809993
X-Cell
0.005505717475840295
ZDOCK
0.020521310591768375
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.26924762600438273
2011
0.27699050401753106
2012
0.35734112490869246
2013
0.43696128560993425
2014
0.5086924762600439
2015
0.38816654492330166
2016
0.4260043827611395
2017
0.4664718772826881
2018
0.5178962746530315
2019
0.5576333089846603
2020
0.5649379108838568
2021
0.6835646457268079
2022
1.0
2023
0.9623082542001461
2024
0.8942293644996347
2025
0.8594594594594595
2026
0.3233016800584368
2027
0.0020452885317750183
Keywords
target
1.0
between
0.18446228546704485
potential
0.12412864766117014
energy
0.12241398650705895
analysis
0.0999150681858244
experimental
0.09597295001842861
visualization
0.07469192186273096
docking
0.0663589891511626
novel
0.06062208547665977
chemical
0.052321202506289764
well
0.046023428360815986
interaction
0.039453231415156324
surface
0.03793086870823518
cell
0.0375462718138551
binding
0.0327548355047033
activity
0.022771341121420444
synthesized
0.02047978462573915
mechanism
0.014117910997868693
higher
0.0128359213499351
adsorption
0.005768953415701168
design
0.004006217649792478
stability
0.003477396920019871
applied
0.002692178260660545
synthesis
8.813678829543451E-4
promising
0.0
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