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Application
Discovery Studio
1.0
Materials Studio
0.18701050620821394
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019984326018808778
Amorphous Cell
0.02390282131661442
Antibody
3.9184952978056425E-4
Blends
3.9184952978056425E-4
CASTEP
0.11833855799373041
CDOCKER
0.31191222570532917
CHARMm
0.42202194357366773
COMPASS
0.055642633228840124
COMPASS III
0.005877742946708464
COSMObase
0.0011755485893416929
COSMOconf
0.0011755485893416929
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.023510971786833857
Catalyst
0.28761755485893414
Classical Simulations
0.5399686520376176
Conformers
0.0
Crystallization
0.02115987460815047
DFTB Plus
0.0011755485893416929
DMol3
0.16183385579937304
DPD
3.9184952978056425E-4
Discover
0.0011755485893416929
Forcite
0.07601880877742946
GULP
0.004310344827586207
LUDI
0.01567398119122257
LibDock
0.10501567398119123
LigandFit
0.04310344827586207
MCSS
0.00274294670846395
MODELER
0.39733542319749215
MesoDyn
0.0
Mesocite
0.0011755485893416929
Mesoscale
0.001567398119122257
Morphology
0.0035266457680250786
ONETEP
0.0
QMERA
0.0
QSAR
0.0011755485893416929
Quantum Mechanics
0.27507836990595613
Reflex
0.017241379310344827
Semi-empirical
0.00274294670846395
Sorption
0.006269592476489028
VAMP
7.836990595611285E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.044278996865203764
Year
2010
0.0
2011
0.06646525679758308
2012
0.1067472306143001
2013
0.12487411883182276
2014
0.14602215508559918
2015
0.1863041289023162
2016
0.2084592145015106
2017
0.2255790533736153
2018
0.3464249748237664
2019
0.4310171198388721
2020
0.49647532729103727
2021
0.553877139979859
2022
0.6717019133937563
2023
0.8006042296072508
2024
1.0
2025
0.7542799597180262
2026
0.0866062437059416
Keywords
activity
1.0
target
0.9669282511210763
docking
0.3757473841554559
visualization
0.28325859491778776
potential
0.2798953662182362
novel
0.16124813153961137
analysis
0.15807174887892378
binding
0.13546337817638265
vitro
0.09286248131539611
inhibition
0.08763079222720478
synthesis
0.08576233183856502
synthesized
0.0795964125560538
compound
0.0788490284005979
protein
0.06838565022421525
between
0.06352765321375187
active
0.046898355754858
potent
0.04035874439461883
promising
0.03811659192825112
silico
0.026345291479820628
drug
0.018310911808669655
development
0.015134529147982063
treatment
0.013452914798206279
enzyme
0.009715994020926755
interaction
0.005418535127055307
design
0.0
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