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Application
Discovery Studio
0.9271364695509793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811198361215431
Amorphous Cell
0.28337316490269715
Antibody
1.707067258449983E-4
Blends
0.0032434277910549677
CASTEP
0.41643905769887335
CDOCKER
0.16823147832024582
CHARMm
0.24504950495049505
COMPASS
0.37768863093205873
COMPASS III
0.07434277910549676
COSMObase
0.002902014339364971
COSMOconf
0.0038409013315124614
COSMOmic
2.5606008876749743E-4
COSMOperm
0.0012803004438374872
COSMOplex
3.414134516899966E-4
COSMOquick
0.0014510071696824855
COSMOtherm
0.06683168316831684
Cantera
0.0
Catalyst
0.11189825879139638
Classical Simulations
1.0
Conformers
0.0016217138955274839
Crystallization
0.07613519972686923
DFTB Plus
0.00606008876749744
DMol3
0.19153294639808807
DPD
0.0032434277910549677
Discover
0.005206555138272448
Forcite
0.5443837487196995
GULP
0.025947422328439742
Kinetix
1.707067258449983E-4
LUDI
0.005121201775349949
LibDock
0.06717309662000683
LigandFit
0.008449982929327415
MCSS
0.0013656538067599864
MODELER
0.20655513827244792
MesoDyn
0.0013656538067599864
Mesocite
0.004609081597814954
Mesoscale
0.008279276203482417
Modules
0.0
Morphology
0.017668146124957325
ONETEP
0.0012803004438374872
Polymorph
0.0020484807101399795
QMERA
1.707067258449983E-4
QSAR
0.0013656538067599864
Quantum Mechanics
0.5955104131102765
Reflex
0.05573574598839194
Reflex Plus
8.535336292249915E-4
Reflex QPA
0.0
Semi-empirical
0.00802321611471492
Sorption
0.053516558552406966
Synthia
0.001109593717992489
TURBOMOLE
5.97473540457494E-4
VAMP
0.0016217138955274839
Visualization
0.799761010583817
X-Cell
0.0014510071696824855
ZDOCK
0.028593376579037214
Year
2019
0.029757980977493173
2020
0.11281664940201526
2021
0.14587060928524342
2022
0.16592899519728788
2023
0.4786703079386006
2024
0.7673038892551087
2025
1.0
2026
0.40022600998210756
2027
0.0
Keywords
target
1.0
potential
0.24873340482970305
docking
0.1939647202396361
visualization
0.18505232794645168
analysis
0.1711475167338486
between
0.15284198069598018
novel
0.09419030361303206
energy
0.0847231981065789
cell
0.059724122628601016
binding
0.05968714174771643
activity
0.047594393698457894
promising
0.045634407011575014
interaction
0.031803557560741096
experimental
0.028179431234051994
synthesized
0.0251839798824008
stability
0.024555304907362893
mechanism
0.01841647868052217
performance
0.01675233904071595
effective
0.013387078880218927
development
0.010465589290336896
protein
0.00802485115195444
including
0.004918457157649495
synthesis
0.004733552753226582
design
2.958470470766614E-4
chemical
0.0
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