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Application
Discovery Studio
1.0
Materials Studio
0.9746774388038104
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.063595068137573
Amorphous Cell
0.2798507462686567
Blends
0.0022712524334847503
CASTEP
0.38919532770927967
CDOCKER
0.17066839714471121
CHARMm
0.24967553536664502
COMPASS
0.37086307592472423
COMPASS III
0.08582089552238806
COSMObase
0.0037313432835820895
COSMOconf
0.004704737183646983
COSMOmic
1.6223231667748214E-4
COSMOperm
0.0014600908500973394
COSMOplex
4.866969500324465E-4
COSMOquick
9.73393900064893E-4
COSMOtherm
0.06748864373783257
Catalyst
0.12897469175859833
Classical Simulations
1.0
Conformers
4.866969500324465E-4
Crystallization
0.07527579493835172
DFTB Plus
0.006975989617131733
DMol3
0.1782933160285529
DPD
0.0035691109669046075
Discover
0.0037313432835820895
Forcite
0.5353666450356911
GULP
0.02628163530175211
Kinetix
3.244646333549643E-4
LUDI
0.003406878650227125
LibDock
0.07170668397144711
LigandFit
0.0053536664503569115
MCSS
3.244646333549643E-4
MODELER
0.18510707332900714
MesoDyn
0.0012978585334198572
Mesocite
0.004380272550292018
Mesoscale
0.008111615833874108
Modules
0.0
Morphology
0.018332251784555484
ONETEP
0.0011356262167423752
Polymorph
0.0022712524334847503
QMERA
1.6223231667748214E-4
QSAR
8.111615833874108E-4
Quantum Mechanics
0.5566190785204412
Reflex
0.05386112913692408
Reflex Plus
9.73393900064893E-4
Semi-empirical
0.008760545100584036
Sorption
0.05759247242050616
Synthia
0.0024334847501622323
TURBOMOLE
3.244646333549643E-4
VAMP
0.0012978585334198572
Visualization
0.8792991563919533
X-Cell
8.111615833874108E-4
ZDOCK
0.029688513951979235
Year
2021
0.03914413667274838
2022
0.2743406866810416
2023
0.3561121247304694
2024
0.8178802454801791
2025
1.0
2026
0.42959031348482335
2027
0.0
Keywords
target
1.0
potential
0.2728149321578621
docking
0.22391349266478408
visualization
0.21709484124250983
analysis
0.18851160548247126
between
0.15352296990150838
novel
0.10221089606722226
energy
0.08692058681727392
binding
0.07287003237137545
cell
0.06481162614505132
activity
0.057648598388318754
promising
0.05613334251670225
interaction
0.040360906398512295
synthesized
0.0381568978579792
stability
0.034231007645154625
experimental
0.0329223775742131
performance
0.025208347682347268
protein
0.023624216543839106
development
0.023142089675597492
mechanism
0.021213582202631035
effective
0.02100695640195606
synthesis
0.017563193057373097
including
0.01563468558440664
design
0.0052345202837660995
chemical
0.0
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