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Application
Discovery Studio
1.0
Materials Studio
0.9630828647696938
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06646455223880597
Amorphous Cell
0.27697450248756217
Antibody
2.332089552238806E-4
Blends
0.002720771144278607
CASTEP
0.40197450248756217
CDOCKER
0.1806592039800995
CHARMm
0.26383706467661694
COMPASS
0.36885883084577115
COMPASS III
0.07377176616915423
COSMObase
0.0028762437810945273
COSMOconf
0.003420398009950249
COSMOmic
2.332089552238806E-4
COSMOperm
0.0012437810945273632
COSMOplex
3.109452736318408E-4
COSMOquick
0.0012437810945273632
COSMOtherm
0.06428793532338309
Cantera
7.77363184079602E-5
Catalyst
0.12468905472636815
Classical Simulations
1.0
Conformers
0.0010883084577114428
Crystallization
0.07501554726368159
DFTB Plus
0.005985696517412935
DMol3
0.1857120646766169
DPD
0.003031716417910448
Discover
0.004897388059701493
Forcite
0.5294620646766169
GULP
0.026119402985074626
Kinetix
2.332089552238806E-4
LUDI
0.005519278606965174
LibDock
0.07237251243781094
LigandFit
0.00816231343283582
MCSS
0.0013992537313432835
MODELER
0.19364116915422885
MesoDyn
0.0018656716417910447
Mesocite
0.004120024875621891
Mesoscale
0.00792910447761194
Modules
0.0
Morphology
0.018190298507462687
ONETEP
8.550995024875622E-4
Polymorph
0.002021144278606965
QMERA
4.664179104477612E-4
QSAR
0.0013992537313432835
Quantum Mechanics
0.5758706467661692
Reflex
0.05457089552238806
Reflex Plus
7.77363184079602E-4
Semi-empirical
0.008317786069651742
Sorption
0.05387126865671642
Synthia
0.0014769900497512438
TURBOMOLE
6.218905472636816E-4
VAMP
0.0017101990049751244
Visualization
0.8821517412935324
X-Cell
0.0011660447761194029
ZDOCK
0.03070584577114428
Year
2019
0.0027162008236221854
2020
0.09541750635240515
2021
0.13563480241829493
2022
0.24726189433102602
2023
0.513361955664593
2024
0.87689476912293
2025
1.0
2026
0.37246999036186806
2027
0.0
Keywords
target
1.0
potential
0.2607084289931125
docking
0.21653000983929158
visualization
0.2121351262709085
analysis
0.17776320104952442
between
0.14775336175795342
novel
0.09904886848146933
energy
0.07782879632666448
binding
0.06966218432272876
cell
0.056838307641849786
activity
0.05159068547064612
promising
0.042308953755329615
interaction
0.03735651033125615
synthesized
0.02738602820596917
experimental
0.02604132502459823
stability
0.023253525746146277
protein
0.020104952443424074
mechanism
0.01731715316497212
development
0.013873401115119711
effective
0.013348638897999344
performance
0.011905542800918333
synthesis
0.010823220728107576
including
0.007445063955395212
chemical
0.0013119055428009183
design
0.0
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