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Application
Discovery Studio
0.9863355810053873
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920585059389418
Amorphous Cell
0.2612152743692942
Antibody
3.926573083341514E-4
Blends
0.0034848336114655936
CASTEP
0.4510650829488564
CDOCKER
0.19196034161185824
CHARMm
0.2741238833807794
COMPASS
0.3743005791695298
COMPASS III
0.05349955826052812
COSMObase
0.0021105330322960638
COSMOconf
0.002552272504171984
COSMOmic
3.4357514479238245E-4
COSMOperm
0.001276136252085992
COSMOplex
4.417394718759203E-4
COSMOquick
0.0015706292333366055
COSMOtherm
0.06768430352409935
Cantera
4.908216354176892E-5
Catalyst
0.16197113968783744
Classical Simulations
1.0
Conformers
0.0017669578875036812
Crystallization
0.07784431137724551
DFTB Plus
0.006233434769804653
DMol3
0.2164032590556592
DPD
0.00456464120938451
Discover
0.008785707273976637
Forcite
0.5052517914989693
GULP
0.03219789928340041
Kinetix
1.4724649062530676E-4
LUDI
0.008736625110434867
LibDock
0.07205261607931678
LigandFit
0.01683518209482674
MCSS
0.0020123687052125256
MODELER
0.2420732305880043
MesoDyn
0.0021596151958378326
Mesocite
0.005742613134386964
Mesoscale
0.01045450083439678
Modules
0.0
Morphology
0.018847550800039265
ONETEP
0.0020123687052125256
Polymorph
0.002355943850004908
QMERA
5.399037989594582E-4
QSAR
0.002061450868754295
Quantum Mechanics
0.6534799253951115
Reflex
0.05664081672720134
Reflex Plus
0.0010798075979189163
Reflex QPA
0.0
Semi-empirical
0.009521939727103171
Sorption
0.05089820359281437
Synthia
0.001227054088544223
TURBOMOLE
7.362324531265338E-4
VAMP
0.002650436831255522
Visualization
0.8185432413860803
X-Cell
0.0011288897614606852
ZDOCK
0.03263963875527633
Year
2015
0.009967899983105254
2016
0.08869741510390268
2017
0.14098665315087008
2018
0.16421692853522554
2019
0.18601115053218448
2020
0.20941037337388071
2021
0.3472714985639466
2022
0.7306977529988173
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21062778648029884
visualization
0.18056392336426075
docking
0.17841507008876573
between
0.15385387797726635
analysis
0.14580069887938304
novel
0.09438888219464192
energy
0.07776037273567096
binding
0.06048921556814074
activity
0.05305860143792425
cell
0.05121098927581636
interaction
0.039462585853717314
experimental
0.03438165240792063
synthesized
0.02560549463790818
promising
0.024862433224886533
mechanism
0.019219183034100494
protein
0.017050247017712978
synthesis
0.008735992288227497
chemical
0.008414668433947866
development
0.008013013616098325
stability
0.007330200425754107
well
0.005462505522753745
design
0.005442422781861268
effective
0.0011848817126561433
performance
0.0
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