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Application
Discovery Studio
1.0
Materials Studio
0.3165949306551889
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024502840909090908
Amorphous Cell
0.046875
Blends
0.0024857954545454545
CASTEP
0.15411931818181818
CDOCKER
0.32776988636363635
CHARMm
0.5454545454545454
COMPASS
0.1278409090909091
COMPASS III
0.0031960227272727275
COSMOconf
0.0
COSMOmic
3.551136363636364E-4
COSMOperm
3.551136363636364E-4
COSMOquick
3.551136363636364E-4
COSMOtherm
0.020596590909090908
Catalyst
0.31889204545454547
Classical Simulations
0.8046875
Conformers
0.002130681818181818
Crystallization
0.023792613636363636
DFTB Plus
0.007102272727272727
DMol3
0.30894886363636365
DPD
0.0014204545454545455
Discover
0.022727272727272728
Forcite
0.1317471590909091
GULP
0.03231534090909091
LUDI
0.029829545454545456
LibDock
0.09943181818181818
LigandFit
0.07528409090909091
MCSS
0.006747159090909091
MODELER
0.6111505681818182
MesoDyn
0.001065340909090909
Mesocite
3.551136363636364E-4
Mesoscale
0.0031960227272727275
Morphology
0.008522727272727272
ONETEP
0.008522727272727272
Polymorph
7.102272727272727E-4
QSAR
0.004261363636363636
Quantum Mechanics
0.45703125
Reflex
0.013494318181818182
Reflex Plus
3.551136363636364E-4
Semi-empirical
0.009943181818181818
Sorption
0.022017045454545456
TURBOMOLE
3.551136363636364E-4
VAMP
0.0024857954545454545
Visualization
1.0
X-Cell
7.102272727272727E-4
ZDOCK
0.07492897727272728
Year
2003
0.0029296875
2004
0.025390625
2005
0.0185546875
2006
0.033203125
2007
0.05859375
2008
0.0927734375
2009
0.1279296875
2010
0.1767578125
2011
0.111328125
2012
0.087890625
2013
0.28515625
2014
0.4765625
2015
0.5498046875
2016
0.5673828125
2017
0.6123046875
2018
0.7119140625
2019
0.7578125
2020
0.8564453125
2021
1.0
2022
0.73828125
2023
0.3564453125
2024
0.2109375
2025
0.1103515625
2026
0.0
Keywords
binding
1.0
target
0.9546903145351254
docking
0.35859775529998617
visualization
0.22266869890536234
between
0.20922821116807538
potential
0.18317860606900374
protein
0.1784675072744908
interaction
0.16045448247194125
analysis
0.14812248856865734
novel
0.10419842039628655
activity
0.09782458085076902
modeler
0.06817237079118747
well
0.0423998891506166
drug
0.03865872246085631
complex
0.027158098933074686
human
0.02369405570181516
inhibition
0.021061382846057918
role
0.017597339614798393
mechanism
0.013994734654288486
silico
0.0018013024802549535
receptor
0.0015241790217541914
synthesized
5.542469170015242E-4
vitro
2.771234585007621E-4
compound
0.0
energy
0.0
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