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Application
Discovery Studio
0.9577210239393221
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787237532808399
Amorphous Cell
0.24598097112860892
Antibody
4.5111548556430446E-4
Blends
0.003567913385826772
CASTEP
0.4685859580052493
CDOCKER
0.1888533464566929
CHARMm
0.29125656167979
COMPASS
0.36811023622047245
COMPASS III
0.04494750656167979
COSMObase
0.00192749343832021
COSMOconf
0.0024196194225721787
COSMOmic
4.101049868766404E-4
COSMOperm
0.0013123359580052493
COSMOplex
4.921259842519685E-4
COSMOquick
0.0017634514435695538
COSMOtherm
0.06779035433070867
Cantera
4.101049868766404E-5
Catalyst
0.18528543307086615
Classical Simulations
1.0
Conformers
0.001886482939632546
Crystallization
0.07968339895013124
DFTB Plus
0.005905511811023622
DMol3
0.2263779527559055
DPD
0.005208333333333333
Discover
0.01107283464566929
Forcite
0.4816272965879265
GULP
0.03531003937007874
Kinetix
1.2303149606299212E-4
LUDI
0.011934055118110236
LibDock
0.067749343832021
LigandFit
0.029609580052493437
MCSS
0.0026246719160104987
MODELER
0.27148950131233596
MesoDyn
0.002788713910761155
Mesocite
0.006069553805774278
Mesoscale
0.011646981627296589
Modules
0.0
Morphology
0.019890091863517062
ONETEP
0.0024606299212598425
Polymorph
0.0022555774278215225
QMERA
5.331364829396325E-4
QSAR
0.00213254593175853
Quantum Mechanics
0.6808152887139107
Reflex
0.05778379265091863
Reflex Plus
0.0017224409448818897
Reflex QPA
0.0
Semi-empirical
0.009678477690288715
Sorption
0.04859744094488189
Synthia
0.0011893044619422572
TURBOMOLE
8.612204724409449E-4
VAMP
0.003116797900262467
Visualization
0.7538549868766404
X-Cell
0.0012713254593175853
ZDOCK
0.03260334645669291
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18726243770588732
2020
0.4182785708252386
2021
0.6635695582397162
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19467257855931208
between
0.16356796157269782
visualization
0.163114492534556
docking
0.16106548428813758
analysis
0.13918140441040627
novel
0.09655531482507852
energy
0.08254816009136562
binding
0.0645773500613023
activity
0.05607900438353403
cell
0.050939688617927144
experimental
0.044591122083942156
interaction
0.04378495490502343
synthesized
0.02709057624158143
promising
0.022119211971582606
protein
0.021749718681244857
mechanism
0.021497791437832755
chemical
0.017886834282259283
well
0.016442451420029897
design
0.012008531935976889
synthesis
0.0110512084110109
development
0.008951814715910045
stability
0.006264590786180951
performance
6.718059824322736E-4
effective
0.0
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