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Application
Discovery Studio
0.9915849179413269
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690654735648119
Amorphous Cell
0.26794378977881406
Antibody
1.26031886067175E-4
Blends
0.0030247652656121998
CASTEP
0.4305249228054698
CDOCKER
0.18287226668347092
CHARMm
0.26668347091814226
COMPASS
0.37387359001827464
COMPASS III
0.0629529270905539
COSMObase
0.002646669607410675
COSMOconf
0.0030247652656121998
COSMOmic
3.1507971516793747E-4
COSMOperm
0.0014493666897725124
COSMOplex
3.7809565820152497E-4
COSMOquick
0.001638414518873275
COSMOtherm
0.06629277207133405
Cantera
0.0
Catalyst
0.14657508349612453
Classical Simulations
1.0
Conformers
0.0013233348037053375
Crystallization
0.07820278530468208
DFTB Plus
0.005923498645157225
DMol3
0.2031003843972525
DPD
0.004159052240216775
Discover
0.0066166740185266875
Forcite
0.5176759720209213
GULP
0.02999558888398765
Kinetix
1.8904782910076249E-4
LUDI
0.007120801562795387
LibDock
0.07139706345705464
LigandFit
0.012666204549751087
MCSS
0.0014493666897725124
MODELER
0.2157665889470036
MesoDyn
0.0018274623479740374
Mesocite
0.005419371100888525
Mesoscale
0.00983048711323965
Modules
0.0
Morphology
0.018211607536706788
ONETEP
0.0017014304619068625
Polymorph
0.002142542063141975
QMERA
3.7809565820152497E-4
QSAR
0.001638414518873275
Quantum Mechanics
0.6210221185960048
Reflex
0.05765958787573256
Reflex Plus
0.0010712710315709875
Reflex QPA
0.0
Semi-empirical
0.008633184195601487
Sorption
0.052681328376079146
Synthia
0.0013233348037053375
TURBOMOLE
7.561913164030499E-4
VAMP
0.0022055580061755625
Visualization
0.8312433045560527
X-Cell
0.0012603188606717499
ZDOCK
0.03100384397252505
Year
2016
0.030716723549488054
2017
0.0718473790146145
2018
0.08418657565415244
2019
0.0958256760304542
2020
0.10851492080161022
2021
0.1674105189463551
2022
0.5163209941366937
2023
0.626848691695108
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.23269896193771628
docking
0.19301142917059871
visualization
0.19057355562545875
analysis
0.15919576386704415
between
0.15442487155289925
novel
0.09748872811156548
energy
0.08131487889273356
binding
0.06430219146482122
cell
0.05586138198594946
activity
0.052768166089965395
interaction
0.04013316556569152
promising
0.03426129810212855
experimental
0.03247876690783265
synthesized
0.02825836216839677
mechanism
0.02073503198070672
protein
0.017956380413127818
stability
0.017510747614553842
development
0.01166509384502464
synthesis
0.011062178882248086
performance
0.009043724441648316
effective
0.008886442277445738
chemical
0.0056359442172590965
design
0.004482541679773514
including
0.0
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