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Application
Discovery Studio
0.9784992660392021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07086981903093988
Amorphous Cell
0.27250437828371277
Antibody
2.335084646818447E-4
Blends
0.0032691185055458262
CASTEP
0.4198482194979568
CDOCKER
0.17933450087565675
CHARMm
0.25837711617046116
COMPASS
0.37723292469352016
COMPASS III
0.063164039696439
COSMObase
0.002218330414477525
COSMOconf
0.0030356100408639813
COSMOmic
3.502626970227671E-4
COSMOperm
0.0011675423234092236
COSMOplex
1.1675423234092235E-4
COSMOquick
0.00198482194979568
COSMOtherm
0.06246351430239346
Cantera
0.0
Catalyst
0.11827203736135435
Classical Simulations
1.0
Conformers
0.0017513134851138354
Crystallization
0.07845884413309982
DFTB Plus
0.004553415061295972
DMol3
0.19766491535318156
DPD
0.0035026269702276708
Discover
0.005720957384705195
Forcite
0.5332165791009924
GULP
0.02825452422650321
Kinetix
1.1675423234092235E-4
LUDI
0.006187974314068885
LibDock
0.0699357851722125
LigandFit
0.010624635143023935
MCSS
0.0018680677174547577
MODELER
0.2057209573847052
MesoDyn
0.0016345592527729131
Mesocite
0.0051371862230005835
Mesoscale
0.008990075890251022
Morphology
0.016929363689433742
ONETEP
0.0017513134851138354
Polymorph
0.0015178050204319906
QMERA
2.335084646818447E-4
QSAR
0.0017513134851138354
Quantum Mechanics
0.604553415061296
Reflex
0.0595446584938704
Reflex Plus
5.837711617046118E-4
Reflex QPA
0.0
Semi-empirical
0.007122008172796264
Sorption
0.052772913018096904
Synthia
4.670169293636894E-4
TURBOMOLE
8.172796263864566E-4
VAMP
0.0021015761821366026
Visualization
0.8308231173380035
X-Cell
0.0015178050204319906
ZDOCK
0.030472854640980734
Year
2019
0.06210881078478575
2020
0.19402985074626866
2021
0.2461884127748355
2022
0.2832611137859092
2023
0.7835018456106564
2024
0.9441502166586423
2025
1.0
2026
0.41502166586422723
2027
0.0
Keywords
target
1.0
potential
0.2392695412482772
docking
0.19752904114983263
visualization
0.19373892498523332
analysis
0.16056310297302617
between
0.15189998031108487
novel
0.09662335105335695
energy
0.07959243945658594
binding
0.06497341996455995
cell
0.05729474305965741
activity
0.04991139988186651
interaction
0.0383933845245127
promising
0.03573538098050797
experimental
0.02702303603071471
synthesized
0.024020476471746408
mechanism
0.021017916912778108
stability
0.01904902539870053
protein
0.016489466430399686
effective
0.012453238826540657
synthesis
0.010435125024611145
development
0.010090569009647568
performance
0.009844457570387872
design
0.004725339633786178
chemical
0.004430005906674543
including
0.0
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