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Application
Discovery Studio
1.0
Materials Studio
0.9753719856336582
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06704401288181906
Amorphous Cell
0.27608080413779645
Blends
0.0025373279984385673
CASTEP
0.38333170684102663
CDOCKER
0.17039133404898996
CHARMm
0.26261344783839174
COMPASS
0.3595198594710647
COMPASS III
0.08197521225724602
COSMObase
0.003513223382453401
COSMOconf
0.004098760612862301
COSMOmic
9.758953840148337E-5
COSMOperm
0.0012686639992192837
COSMOplex
1.9517907680296673E-4
COSMOquick
0.0013662535376207671
COSMOtherm
0.06187176734654045
Cantera
0.0
Catalyst
0.12667122084512542
Classical Simulations
1.0
Conformers
7.807163072118669E-4
Crystallization
0.07455840733873328
DFTB Plus
0.005562603688884552
DMol3
0.17322143066263296
DPD
0.002634917536840051
Discover
0.0032204547672489508
Forcite
0.530984678442471
GULP
0.02381184736996194
Kinetix
2.927686152044501E-4
LUDI
0.004586708304869718
LibDock
0.07280179564750659
LigandFit
0.0058553723040890016
MCSS
6.831267688103836E-4
MODELER
0.18561530203962134
MesoDyn
0.0011710744608178004
Mesocite
0.003805991997657851
Mesoscale
0.0068312676881038354
Modules
0.0
Morphology
0.01795647506587294
ONETEP
9.758953840148336E-4
Polymorph
0.0018542012296281839
QMERA
9.758953840148337E-5
QSAR
0.001073484922416317
Quantum Mechanics
0.545720698741095
Reflex
0.054162193812823264
Reflex Plus
8.783058456133503E-4
Semi-empirical
0.007416804918512735
Sorption
0.055918805504049963
Synthia
0.0014638430760222504
TURBOMOLE
5.855372304089002E-4
VAMP
0.0015614326144237339
Visualization
0.8510783643993364
X-Cell
0.0012686639992192837
ZDOCK
0.030350346442861324
Year
2021
0.0
2022
0.1290492494074269
2023
0.3689755069791941
2024
0.6659643578263541
2025
1.0
2026
0.3740672460714599
2027
8.778860503906593E-4
Keywords
target
1.0
potential
0.2820501968087358
docking
0.2270707241714987
visualization
0.211749269903077
analysis
0.19342277902399796
between
0.15312989376560715
novel
0.10373724975663436
energy
0.08494518982519998
binding
0.07563380877809286
cell
0.06306344436449825
promising
0.05811148262580945
activity
0.056206881957082996
interaction
0.03775341770008888
stability
0.036864604054683205
synthesized
0.031912642315994416
experimental
0.028569010030896857
performance
0.026579760443560335
protein
0.023066830321242647
effective
0.0207813095187709
development
0.020569687222245735
mechanism
0.020485038303635673
including
0.016972108181317985
synthesis
0.014686587378846235
design
0.0024124941803868455
chemical
0.0
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