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Application
Discovery Studio
1.0
Materials Studio
0.5700512820512821
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0453050785531604
Amorphous Cell
0.21373766898063573
Antibody
0.0
Blends
0.0025575447570332483
CASTEP
0.2740226525392766
CDOCKER
0.2849835586408476
CHARMm
0.42016806722689076
COMPASS
0.3025210084033613
COMPASS III
0.0453050785531604
COSMObase
0.0014614541468761417
COSMOconf
0.0014614541468761417
COSMOmic
3.6536353671903543E-4
COSMOperm
0.0025575447570332483
COSMOplex
7.307270734380709E-4
COSMOquick
0.00401899890390939
COSMOtherm
0.06284252831567409
Catalyst
0.2919254658385093
Classical Simulations
1.0
Conformers
0.0010960906101571063
Crystallization
0.05699671172816953
DFTB Plus
0.0047497259773474606
DMol3
0.19546949214468395
DPD
0.003288271830471319
Discover
0.006576543660942638
Forcite
0.4113993423456339
GULP
0.018633540372670808
LUDI
0.020460358056265986
LibDock
0.1092436974789916
LigandFit
0.03653635367190355
MCSS
0.005845816587504567
MODELER
0.37267080745341613
MesoDyn
0.0025575447570332483
Mesocite
0.005115089514066497
Mesoscale
0.010230179028132993
Morphology
0.016441359152356595
ONETEP
0.0021921812203142127
Polymorph
0.0014614541468761417
QSAR
0.00401899890390939
Quantum Mechanics
0.4585312385823895
Reflex
0.039824625502374866
Reflex Plus
3.6536353671903543E-4
Semi-empirical
0.006211180124223602
Sorption
0.037997807818779684
Synthia
0.0010960906101571063
TURBOMOLE
0.0
VAMP
0.0010960906101571063
Visualization
0.8571428571428571
X-Cell
3.6536353671903543E-4
ZDOCK
0.052612349287541105
Year
2010
0.0
2011
0.023423423423423424
2012
0.02822822822822823
2013
0.03903903903903904
2014
0.04684684684684685
2015
0.05165165165165165
2016
0.057057057057057055
2017
0.07507507507507508
2018
0.11711711711711711
2019
0.2072072072072072
2020
0.2768768768768769
2021
0.42462462462462464
2022
0.4690690690690691
2023
0.7537537537537538
2024
1.0
2025
0.9837837837837838
2026
0.28468468468468466
Keywords
development
1.0
target
0.9570436794908881
potential
0.29273936939542955
docking
0.21680647960659533
novel
0.20552502169511136
visualization
0.15822967891235176
analysis
0.13566676308938386
between
0.10804165461382702
binding
0.08649117732137691
activity
0.08475556841191785
promising
0.07361874457622215
design
0.05582875325426671
drug
0.04989875614694822
protein
0.049464853919583454
effective
0.040931443448076366
cell
0.040642175296499855
interaction
0.02183974544402661
treatment
0.012438530517789991
energy
0.010702921608330923
compound
0.009545849002024877
inhibition
0.007376337865201041
including
0.006219265258894996
mechanism
0.00303731559155337
synthesized
0.0027480474399768588
role
0.0
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