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Application
Discovery Studio
1.0
Materials Studio
0.9492041198501873
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062795834648154
Amorphous Cell
0.27595455979804356
Blends
0.002208898706216472
CASTEP
0.37267276743452193
CDOCKER
0.17750078889239507
CHARMm
0.2642789523508993
COMPASS
0.3602082675923004
COMPASS III
0.08946039760176712
COSMObase
0.003786683496371095
COSMOconf
0.0045755758914484065
COSMOmic
1.577784790154623E-4
COSMOperm
0.0012622278321236984
COSMOplex
4.733354370463869E-4
COSMOquick
9.466708740927738E-4
COSMOtherm
0.06421584095929316
Catalyst
0.12022720100978226
Classical Simulations
1.0
Conformers
6.311139160618492E-4
Crystallization
0.07399810665825181
DFTB Plus
0.006468917639633954
DMol3
0.17118964973177658
DPD
0.003155569580309246
Discover
0.003786683496371095
Forcite
0.5272956768696749
GULP
0.023666771852319343
Kinetix
3.155569580309246E-4
LUDI
0.002682234143262859
LibDock
0.07352477122120543
LigandFit
0.005364468286525718
MCSS
0.0
MODELER
0.1937519722309877
MesoDyn
9.466708740927738E-4
Mesocite
0.004260018933417482
Mesoscale
0.007415588513726728
Modules
0.0
Morphology
0.017671189649731776
ONETEP
0.001104449353108236
Polymorph
0.002208898706216472
QMERA
1.577784790154623E-4
QSAR
7.888923950773115E-4
Quantum Mechanics
0.5332912590722625
Reflex
0.05332912590722626
Reflex Plus
0.001104449353108236
Semi-empirical
0.008204480908804039
Sorption
0.058220258756705584
Synthia
0.002366677185231934
TURBOMOLE
3.155569580309246E-4
VAMP
0.0012622278321236984
Visualization
0.8578415904070684
X-Cell
9.466708740927738E-4
ZDOCK
0.031555695803092455
Year
2021
0.0
2022
0.15731604172540176
2023
0.3010995207217367
2024
0.6312376656329293
2025
1.0
2026
0.43402875669579927
2027
0.00140964195094446
Keywords
target
1.0
potential
0.2870983147983899
docking
0.23149348434195266
visualization
0.2143685610970867
analysis
0.19778945213890975
between
0.1540560824179573
novel
0.1052057037592959
energy
0.0864433376543631
binding
0.07736917513815925
cell
0.06577062154601897
promising
0.06440608582929658
activity
0.06208637511086853
interaction
0.038548133997407384
stability
0.038275226854062906
synthesized
0.036774237565668284
experimental
0.030156239339564715
performance
0.028041208978645017
development
0.026403766118578153
effective
0.022855973255099953
protein
0.022855973255099953
including
0.022514839325919356
mechanism
0.022514839325919356
synthesis
0.017329603602374292
design
0.0032748857201337243
silico
0.0
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