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Application
Discovery Studio
1.0
Materials Studio
0.8911905303892557
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026980728051391862
Amorphous Cell
0.18201284796573874
Blends
0.0021413276231263384
CASTEP
0.7203426124197002
CDOCKER
0.33576017130620983
CHARMm
0.37430406852248393
COMPASS
0.27880085653104925
COMPASS III
0.030835117773019272
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.01841541755888651
Catalyst
0.16788008565310492
Classical Simulations
0.9768736616702356
Conformers
0.001284796573875803
Crystallization
0.08907922912205568
DFTB Plus
0.004710920770877944
DMol3
0.29764453961456105
DPD
0.008993576017130621
Discover
0.024839400428265525
Forcite
0.3443254817987152
GULP
0.07237687366167024
LUDI
0.006423982869379015
LibDock
0.13319057815845825
LigandFit
0.02955032119914347
MCSS
4.2826552462526765E-4
MODELER
0.29764453961456105
MesoDyn
0.00556745182012848
Mesocite
0.009421841541755889
Mesoscale
0.020985010706638114
Morphology
0.021413276231263382
ONETEP
0.004282655246252677
Polymorph
0.0029978586723768737
QMERA
0.0
QSAR
0.001284796573875803
Quantum Mechanics
1.0
Reflex
0.06252676659528908
Reflex Plus
0.002569593147751606
Reflex QPA
0.0
Semi-empirical
0.009421841541755889
Sorption
0.02569593147751606
Synthia
4.2826552462526765E-4
VAMP
0.003854389721627409
Visualization
0.9922912205567452
X-Cell
0.003426124197002141
ZDOCK
0.05310492505353319
Year
2003
0.00617828773168579
2004
0.02206531332744925
2005
0.02206531332744925
2006
0.04148278905560459
2007
0.04236540158870256
2008
0.05825242718446602
2009
0.06531332744924978
2010
0.10150044130626655
2011
0.11650485436893204
2012
0.10326566637246248
2013
0.17475728155339806
2014
0.24801412180052956
2015
0.2797881729920565
2016
0.27537511032656664
2017
0.3389232127096205
2018
0.3556928508384819
2019
0.45366284201235657
2020
0.471315092674316
2021
0.4854368932038835
2022
0.6831421006178288
2023
0.7581641659311562
2024
1.0
2025
0.9311562224183584
2026
0.39982347749338043
2027
0.0
Keywords
induced
1.0
target
0.947296372347707
potential
0.20095824777549623
visualization
0.16331279945242985
docking
0.15838466803559206
between
0.13798767967145792
analysis
0.11813826146475018
activity
0.09911019849418207
novel
0.07268993839835729
treatment
0.0673511293634497
binding
0.06351813826146475
cell
0.06255989048596851
mechanism
0.057494866529774126
protein
0.04161533196440794
vitro
0.032032854209445585
interaction
0.03189596167008898
energy
0.03134839151266256
well
0.029021218343600275
vivo
0.013689253935660506
role
0.013552361396303902
experimental
0.01190965092402464
inhibition
0.00999315537303217
reduced
0.004928131416837783
promising
0.0019164955509924709
expression
0.0
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