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Application
Discovery Studio
1.0
Materials Studio
0.9641090309438355
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06529471544715447
Amorphous Cell
0.2765497967479675
Blends
0.0022865853658536584
CASTEP
0.36039126016260165
CDOCKER
0.1754319105691057
CHARMm
0.2728658536585366
COMPASS
0.3485772357723577
COMPASS III
0.0858739837398374
COSMObase
0.003556910569105691
COSMOconf
0.004319105691056911
COSMOmic
1.2703252032520327E-4
COSMOperm
7.621951219512195E-4
COSMOplex
1.2703252032520327E-4
COSMOquick
0.0012703252032520325
COSMOtherm
0.061102642276422765
Cantera
0.0
Catalyst
0.11420223577235772
Classical Simulations
1.0
Conformers
8.892276422764227E-4
Crystallization
0.07304369918699187
DFTB Plus
0.004192073170731708
DMol3
0.16463414634146342
DPD
0.0026676829268292685
Discover
0.0036839430894308944
Forcite
0.526295731707317
GULP
0.02146849593495935
Kinetix
2.5406504065040653E-4
LUDI
0.005208333333333333
LibDock
0.07177337398373984
LigandFit
0.005970528455284553
MCSS
0.0010162601626016261
MODELER
0.20630081300813008
MesoDyn
0.0010162601626016261
Mesocite
0.0036839430894308944
Mesoscale
0.0067327235772357726
Modules
0.0
Morphology
0.017276422764227643
ONETEP
0.0010162601626016261
Polymorph
0.001524390243902439
QMERA
2.5406504065040653E-4
QSAR
7.621951219512195E-4
Quantum Mechanics
0.515625
Reflex
0.05348069105691057
Reflex Plus
6.351626016260162E-4
Semi-empirical
0.005970528455284553
Sorption
0.053734756097560975
Synthia
8.892276422764227E-4
TURBOMOLE
5.081300813008131E-4
VAMP
0.0012703252032520325
Visualization
0.8044969512195121
X-Cell
0.0013973577235772358
ZDOCK
0.029598577235772357
Year
2021
0.0
2022
0.12395367503726637
2023
0.24607269808508198
2024
0.6357069143446853
2025
1.0
2026
0.4867561059511524
2027
0.0010319917440660474
Keywords
target
1.0
potential
0.29038646522944606
docking
0.23063430091099418
analysis
0.2039268941322922
visualization
0.20166355457477508
between
0.15254908617665366
novel
0.10518870593560799
energy
0.0839133140949471
binding
0.08119730662592656
promising
0.06671193345781701
cell
0.06614609856843773
activity
0.05613082102642449
stability
0.04187178181406666
interaction
0.03525151360832909
performance
0.031290669382674136
synthesized
0.030215583092853507
experimental
0.025971821422508912
effective
0.02495331862162621
protein
0.024047982798619364
including
0.023651898376053866
mechanism
0.023425564420302157
development
0.021558309285350536
synthesis
0.015673626435806033
design
0.006620268205737566
chemical
0.0
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