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Application
Discovery Studio
1.0
Materials Studio
0.9628395694515633
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02715724923346474
Amorphous Cell
0.1651335961454227
Antibody
0.0
Blends
0.002190100744634253
CASTEP
0.7179150240911082
CDOCKER
0.3017958826106001
CHARMm
0.3394656154183092
COMPASS
0.2671922908453789
COMPASS III
0.023653088042049936
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.017520805957074025
Catalyst
0.1677617170389838
Classical Simulations
0.9150240911081909
Conformers
0.001314060446780552
Crystallization
0.08891809023215068
DFTB Plus
0.003504161191414805
DMol3
0.2996057818659658
DPD
0.010074463425317565
Discover
0.025843188786684186
Forcite
0.31975470871660094
GULP
0.0735873850197109
LUDI
0.00700832238282961
LibDock
0.11563731931668857
LigandFit
0.030661410424879545
MCSS
4.380201489268506E-4
MODELER
0.2750766535260622
MesoDyn
0.005256241787122208
Mesocite
0.009636443276390714
Mesoscale
0.02102496714848883
Morphology
0.02146298729741568
ONETEP
0.004818221638195357
Polymorph
0.002190100744634253
QMERA
0.0
QSAR
0.001314060446780552
Quantum Mechanics
1.0
Reflex
0.06307490144546649
Reflex Plus
0.0030661410424879547
Reflex QPA
0.0
Semi-empirical
0.008322382829610162
Sorption
0.022777047744196234
Synthia
8.760402978537013E-4
VAMP
0.003942181340341655
Visualization
0.9036355672360928
X-Cell
0.003504161191414805
ZDOCK
0.04993429697766097
Year
2000
0.0
2001
0.004711425206124852
2002
0.008244994110718492
2003
0.012956419316843345
2004
0.02944640753828033
2005
0.02944640753828033
2006
0.05535924617196702
2007
0.05653710247349823
2008
0.07773851590106007
2009
0.08716136631330977
2010
0.1330977620730271
2011
0.143698468786808
2012
0.17196702002355713
2013
0.25677267373380447
2014
0.3309776207302709
2015
0.37338044758539457
2016
0.3674911660777385
2017
0.45229681978798586
2018
0.4746760895170789
2019
0.6054181389870436
2020
0.6796230859835101
2021
0.702002355712603
2022
0.9128386336866903
2023
1.0
2024
0.9434628975265018
2025
0.9081272084805654
2026
0.31802120141342755
2027
0.002355712603062426
Keywords
induced
1.0
target
0.9521347318658591
potential
0.1858472447924361
visualization
0.15733490914462994
between
0.1469936475107106
docking
0.1455163244201507
analysis
0.10873097946520904
activity
0.09602600088639385
novel
0.07490028069138721
binding
0.06588860983897178
cell
0.06234303442162801
mechanism
0.05968385285862018
treatment
0.057615600531836314
protein
0.04166051115378933
well
0.03870586497266952
interaction
0.038558132663613534
energy
0.03841040035455754
vitro
0.026444083321022306
experimental
0.018023341704830848
role
0.016989215541438913
inhibition
0.011818584724479244
formation
0.007829812379967499
vivo
0.006352489289407594
promising
0.001920520017727877
compound
0.0
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