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Application
Discovery Studio
1.0
Materials Studio
0.9736510337871911
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06118143459915612
Amorphous Cell
0.2783187276858163
Blends
0.002596559558584875
CASTEP
0.354592664719247
CDOCKER
0.17104836092177864
CHARMm
0.2664719246997728
COMPASS
0.34615384615384615
COMPASS III
0.09915611814345991
COSMObase
0.004706264199935086
COSMOconf
0.005355404089581304
COSMOmic
1.622849724115547E-4
COSMOperm
0.0012982797792924375
COSMOplex
1.622849724115547E-4
COSMOquick
0.0011359948068808828
COSMOtherm
0.0641025641025641
Catalyst
0.10045439792275235
Classical Simulations
1.0
Conformers
4.868549172346641E-4
Crystallization
0.07140538786108407
DFTB Plus
0.004706264199935086
DMol3
0.16098669263226226
DPD
0.0022719896137617657
Discover
0.0038948393378773127
Forcite
0.5321324245374879
GULP
0.02044790652385589
Kinetix
3.245699448231094E-4
LUDI
0.0034079844206426485
LibDock
0.07189224277831872
LigandFit
0.004543979227523531
MCSS
1.622849724115547E-4
MODELER
0.23336579032781565
MesoDyn
6.491398896462187E-4
Mesocite
0.002596559558584875
Mesoscale
0.005355404089581304
Modules
0.0
Morphology
0.016877637130801686
ONETEP
9.737098344693282E-4
Polymorph
0.0022719896137617657
QMERA
1.622849724115547E-4
QSAR
6.491398896462187E-4
Quantum Mechanics
0.5055176890619929
Reflex
0.05144433625446284
Reflex Plus
0.0011359948068808828
Semi-empirical
0.006166828951639078
Sorption
0.05761116520610191
Synthia
0.0014605647517039922
TURBOMOLE
1.622849724115547E-4
VAMP
9.737098344693282E-4
Visualization
0.780266147354755
X-Cell
0.0011359948068808828
ZDOCK
0.02872444011684518
Year
2022
0.0
2023
0.15376846357783108
2024
0.44691326852670116
2025
1.0
2026
0.5303623279888903
2027
0.0012624668602449186
Keywords
target
1.0
potential
0.30097593682485285
docking
0.22833941741786487
analysis
0.20964016985770692
visualization
0.18967443939506817
between
0.15004097444684497
novel
0.10124413320420174
energy
0.0806079117931908
promising
0.07822394397675632
binding
0.07643596811443046
cell
0.06265365417566862
activity
0.054756760783729416
stability
0.03739849512031588
performance
0.03382254339566416
synthesized
0.025851151009461372
interaction
0.024286672129926246
development
0.020859718393801685
including
0.020785219399538105
experimental
0.01862474856589436
effective
0.017879758623258586
mechanism
0.017656261640467855
protein
0.010057364225582954
enhanced
0.005065931609923266
synthesis
0.004693436638605379
strong
0.0
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