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Application
Discovery Studio
1.0
Materials Studio
0.21629525057981244
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019429516329061595
Amorphous Cell
0.02583712277800744
Antibody
4.1339396444811904E-4
Blends
8.267879288962381E-4
CASTEP
0.14365440264572138
CDOCKER
0.32864820173625464
CHARMm
0.4288962381149235
COMPASS
0.05622157916494419
COMPASS III
0.0086812732534105
COSMObase
6.200909466721786E-4
COSMOconf
0.0014468788755684168
COSMOmic
0.0
COSMOperm
2.0669698222405952E-4
COSMOquick
2.0669698222405952E-4
COSMOtherm
0.03224472922695329
Catalyst
0.2794543199669285
Classical Simulations
0.5531211244315833
Conformers
0.0012401818933443572
Crystallization
0.023563455973542785
DFTB Plus
0.0010334849111202976
DMol3
0.1905746176105829
DPD
0.0016535758577924762
Discover
0.0022736668044646548
Forcite
0.07585779247622984
GULP
0.007647788342290202
LUDI
0.01343530384456387
LibDock
0.1149235221165771
LigandFit
0.04216618437370814
MCSS
0.002066969822240595
MODELER
0.3949979330301778
MesoDyn
4.1339396444811904E-4
Mesocite
0.0012401818933443572
Mesoscale
0.002687060768912774
Morphology
0.0033071517155849523
ONETEP
8.267879288962381E-4
Polymorph
0.0
QMERA
4.1339396444811904E-4
QSAR
0.0028937577511368336
Quantum Mechanics
0.3284415047540306
Reflex
0.020256304257957835
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.0033071517155849523
Sorption
0.005994212484497726
TURBOMOLE
2.0669698222405952E-4
VAMP
0.0014468788755684168
Visualization
1.0
X-Cell
6.200909466721786E-4
ZDOCK
0.03989251756924349
Year
2001
0.0
2002
0.001038961038961039
2003
0.001038961038961039
2004
0.0036363636363636364
2005
0.004675324675324675
2006
0.007272727272727273
2007
0.007792207792207792
2008
0.012987012987012988
2009
0.017662337662337664
2010
0.03532467532467533
2011
0.05506493506493507
2012
0.08571428571428572
2013
0.07896103896103897
2014
0.15688311688311687
2015
0.24987012987012988
2016
0.24779220779220779
2017
0.26961038961038963
2018
0.37662337662337664
2019
0.4238961038961039
2020
0.4587012987012987
2021
0.597922077922078
2022
0.6841558441558442
2023
0.8192207792207792
2024
1.0
2025
0.7911688311688312
2026
0.11324675324675325
Keywords
activity
1.0
target
0.9650276348389556
docking
0.36411282637697734
potential
0.27072612921669525
visualization
0.26834381551362685
novel
0.15894797026872498
analysis
0.15465980560320183
binding
0.13150371640937678
vitro
0.09119496855345911
synthesis
0.07918810748999429
compound
0.07852105965313512
inhibition
0.07833047455688966
synthesized
0.07528111301696207
protein
0.06822946445587955
between
0.0678482942633886
active
0.04974271012006861
promising
0.03325709929483514
potent
0.03249475890985325
silico
0.021536115875738518
drug
0.012292738707833047
development
0.010958643034114732
treatment
0.010672765389746522
interaction
0.010196302649132839
enzyme
0.00867162187916905
design
0.0
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