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Application
Discovery Studio
0.9071623838162931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06995051731893837
Amorphous Cell
0.27725296146348777
Antibody
2.249212775528565E-4
Blends
0.0024741340530814214
CASTEP
0.4276503223871645
CDOCKER
0.16614185035237666
CHARMm
0.24681361523466785
COMPASS
0.37749287749287747
COMPASS III
0.07092517618833408
COSMObase
0.002849002849002849
COSMOconf
0.003598740440845704
COSMOmic
2.249212775528565E-4
COSMOperm
0.001349527665317139
COSMOplex
4.49842555105713E-4
COSMOquick
0.001799370220422852
COSMOtherm
0.0666516719148298
Cantera
7.49737591842855E-5
Catalyst
0.1168091168091168
Classical Simulations
1.0
Conformers
0.0011246063877642825
Crystallization
0.07767281451491978
DFTB Plus
0.006222822012295697
DMol3
0.19935522567101516
DPD
0.0032238716449242764
Discover
0.006072874493927126
Forcite
0.5341880341880342
GULP
0.029014844804318488
Kinetix
2.249212775528565E-4
LUDI
0.0051731893837157
LibDock
0.06807617333933123
LigandFit
0.008097165991902834
MCSS
0.0012745539061328535
MODELER
0.19973009446693657
MesoDyn
0.001799370220422852
Mesocite
0.004348478032688559
Mesoscale
0.008022192232718548
Modules
0.0
Morphology
0.018518518518518517
ONETEP
0.0015744489428699954
Polymorph
0.002099265257159994
QMERA
4.49842555105713E-4
QSAR
0.001649422702054281
Quantum Mechanics
0.6129854550907182
Reflex
0.056830109461688406
Reflex Plus
0.0011246063877642825
Semi-empirical
0.00899685110211426
Sorption
0.05645524066576698
Synthia
0.001649422702054281
TURBOMOLE
6.747638326585695E-4
VAMP
0.0021742390163442793
Visualization
0.793597240965662
X-Cell
0.0012745539061328535
ZDOCK
0.02766531713900135
Year
2018
0.0
2019
0.0761946514686541
2020
0.10784743533537922
2021
0.13581762384918894
2022
0.23060061376589217
2023
0.5548443665059185
2024
0.8189390618149934
2025
1.0
2026
0.37360806663743973
2027
8.768084173608067E-4
Keywords
target
1.0
potential
0.24448975628701816
docking
0.18810887788458427
visualization
0.18305984399779915
analysis
0.1643201605333851
between
0.15312166229731042
novel
0.09127099718419264
energy
0.08580121047350875
cell
0.0558953943748584
binding
0.055604103958313104
activity
0.04191345438068421
promising
0.03961549665016021
interaction
0.03327183868984044
experimental
0.030326568922549115
synthesized
0.022332265268472668
stability
0.01848075864970709
performance
0.018383661844191993
mechanism
0.018027640223969965
development
0.009742046153348222
protein
0.008609250089005404
effective
0.008544518885328672
synthesis
0.004951937081270026
including
0.0018772049066252388
chemical
0.001197527268019549
design
0.0
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