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Application
Discovery Studio
1.0
Materials Studio
0.5710517639301023
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0752094440213252
Amorphous Cell
0.17402894135567404
Antibody
3.808073115003808E-4
Blends
0.0017136329017517135
CASTEP
0.3728103579588728
CDOCKER
0.18945163747143945
CHARMm
0.3372048743335872
COMPASS
0.26104341203351106
COMPASS III
0.031035795887281035
COSMObase
0.0011424219345011425
COSMOconf
0.0015232292460015233
COSMOmic
1.904036557501904E-4
COSMOperm
9.52018278750952E-4
COSMOplex
1.904036557501904E-4
COSMOquick
5.712109672505713E-4
COSMOtherm
0.050076161462300074
Catalyst
0.15746382330540745
Classical Simulations
0.8246382330540747
Conformers
0.0013328255902513328
Crystallization
0.04150799695354151
DFTB Plus
0.0057121096725057125
DMol3
0.16831683168316833
DPD
0.0015232292460015233
Discover
0.006664127951256664
Forcite
0.3293983244478294
GULP
0.021706016755521706
Kinetix
0.0
LUDI
0.008568164508758568
LibDock
0.08663366336633663
LigandFit
0.01999238385376999
MCSS
0.001904036557501904
MODELER
0.3278750952018279
MesoDyn
5.712109672505713E-4
Mesocite
0.0017136329017517135
Mesoscale
0.003808073115003808
Modules
0.0
Morphology
0.012947448591012947
ONETEP
3.808073115003808E-4
Polymorph
0.0013328255902513328
QMERA
1.904036557501904E-4
QSAR
0.002284843869002285
Quantum Mechanics
0.5283701447067783
Reflex
0.025514089870525513
Reflex Plus
9.52018278750952E-4
Reflex QPA
0.0
Semi-empirical
0.008568164508758568
Sorption
0.028941355674028942
Synthia
3.808073115003808E-4
VAMP
0.002284843869002285
Visualization
1.0
X-Cell
0.0015232292460015233
ZDOCK
0.036367098248286364
Year
2010
0.002424977265838133
2011
0.026371627765989693
2012
0.031524704455895725
2013
0.037587147620491056
2014
0.036374658987571994
2015
0.049712033949681725
2016
0.04880266747499242
2017
0.06547438617762959
2018
0.07123370718399515
2019
0.14852985753258563
2020
0.2858441952106699
2021
0.4128523795089421
2022
0.442861473173689
2023
0.7111245832070324
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9484832027310109
docking
0.33827294592288
potential
0.3047559934828148
visualization
0.23973931259213282
between
0.1645589262161533
binding
0.13600744821165334
novel
0.09504228411824037
protein
0.08736131585072543
interaction
0.08386996663821863
activity
0.07494762976181239
energy
0.05624951509038715
experimental
0.03887035456590891
including
0.030025603227558383
silico
0.028008379238110018
mechanism
0.023508418030879046
stability
0.021801536193653503
promising
0.02017223989448367
cell
0.019784312204205137
drug
0.018310186981146715
compound
0.012491271626968734
synthesized
0.00628442858251222
treatment
0.0023275661416711927
well
0.002017223989448367
effective
0.0
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