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Application
Discovery Studio
0.87109375
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02038369304556355
Amorphous Cell
0.1157074340527578
Blends
0.002398081534772182
CASTEP
0.6984412470023981
CDOCKER
0.23381294964028776
CHARMm
0.290167865707434
COMPASS
0.22422062350119903
COMPASS III
0.002997601918465228
COSMOperm
0.0
COSMOtherm
0.014388489208633094
Catalyst
0.16366906474820145
Classical Simulations
0.7703836930455635
Conformers
0.001199040767386091
Crystallization
0.07973621103117506
DFTB Plus
0.0017985611510791368
DMol3
0.3225419664268585
DPD
0.009592326139088728
Discover
0.03117505995203837
Forcite
0.2356115107913669
GULP
0.0803357314148681
LUDI
0.008393285371702638
LibDock
0.07913669064748201
LigandFit
0.03477218225419664
MCSS
5.995203836930455E-4
MODELER
0.2673860911270983
MesoDyn
0.007194244604316547
Mesocite
0.008992805755395683
Mesoscale
0.022781774580335732
Morphology
0.02158273381294964
ONETEP
0.00539568345323741
Polymorph
0.0017985611510791368
QMERA
0.0
QSAR
0.001199040767386091
Quantum Mechanics
1.0
Reflex
0.0539568345323741
Reflex Plus
0.002997601918465228
Reflex QPA
0.0
Semi-empirical
0.005995203836930456
Sorption
0.019184652278177457
Synthia
5.995203836930455E-4
VAMP
0.002997601918465228
Visualization
0.6546762589928058
X-Cell
0.004196642685851319
ZDOCK
0.0341726618705036
Year
2003
0.013358778625954198
2004
0.04770992366412214
2005
0.04770992366412214
2006
0.08969465648854962
2007
0.0916030534351145
2008
0.12595419847328243
2009
0.14122137404580154
2010
0.20801526717557253
2011
0.20038167938931298
2012
0.20229007633587787
2013
0.37786259541984735
2014
0.5362595419847328
2015
0.6049618320610687
2016
0.5954198473282443
2017
0.6851145038167938
2018
0.6030534351145038
2019
0.8263358778625954
2020
0.8854961832061069
2021
0.6106870229007634
2022
1.0
2023
0.6717557251908397
2024
0.46564885496183206
2025
0.15267175572519084
2026
0.05152671755725191
2027
0.0
Keywords
induced
1.0
target
0.9532094991770514
between
0.15142252527627556
potential
0.14295791206207384
visualization
0.11544791911591817
docking
0.1003997178462262
analysis
0.08441100399717846
activity
0.08300023512814483
novel
0.07500587820362098
well
0.05666588290618387
cell
0.05266870444392194
binding
0.048671525981660003
energy
0.048671525981660003
mechanism
0.04749588525746532
interaction
0.036209734305196334
protein
0.031036915118739714
treatment
0.030096402539383966
experimental
0.02939101810486715
formation
0.01951563602163179
vitro
0.011756407241946862
role
0.010815894662591112
inhibition
0.008934869503879615
compound
0.008229485069362802
synthesized
0.0014107688690336232
chemical
0.0
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