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Application
Discovery Studio
1.0
Materials Studio
0.2363719651855245
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021858962174491542
Amorphous Cell
0.044288158144839385
Antibody
0.0
Blends
0.001520623455616803
CASTEP
0.1015016156624216
CDOCKER
0.2714312868275993
CHARMm
0.48640942786542485
COMPASS
0.09408857631628968
COMPASS III
0.008173351073940316
COSMOconf
0.0
COSMOmic
1.9007793195210037E-4
COSMOperm
3.8015586390420075E-4
COSMOquick
1.9007793195210037E-4
COSMOtherm
0.013305455236647026
Catalyst
0.2628777798897548
Classical Simulations
0.6839003991636571
Conformers
0.0013305455236647026
Crystallization
0.018437559399353733
DFTB Plus
0.006082493822467212
DMol3
0.19844136095799278
DPD
7.603117278084015E-4
Discover
0.013115377304694925
Forcite
0.10929481087245771
GULP
0.02128872837863524
LUDI
0.02071849458277894
LibDock
0.08667553697015777
LigandFit
0.0498004181714503
MCSS
0.0043717924348983086
MODELER
0.4679718684660711
MesoDyn
9.503896597605018E-4
Mesocite
5.702337958563011E-4
Mesoscale
0.0024710131153773047
Morphology
0.006462649686371412
ONETEP
0.005132104162706709
Polymorph
7.603117278084015E-4
QMERA
0.0
QSAR
0.002661091047329405
Quantum Mechanics
0.29576126211746817
Reflex
0.010834442121269721
Reflex Plus
1.9007793195210037E-4
Semi-empirical
0.007983273141988215
Sorption
0.01672685801178483
Synthia
0.0
TURBOMOLE
1.9007793195210037E-4
VAMP
0.001520623455616803
Visualization
1.0
X-Cell
5.702337958563011E-4
ZDOCK
0.06101501615662422
Year
2000
0.0
2001
9.950248756218905E-4
2002
0.003980099502487562
2003
0.007960199004975124
2004
0.01791044776119403
2005
0.014925373134328358
2006
0.022388059701492536
2007
0.035323383084577116
2008
0.0527363184079602
2009
0.07064676616915423
2010
0.10398009950248756
2011
0.09850746268656717
2012
0.12587064676616916
2013
0.17960199004975125
2014
0.24825870646766168
2015
0.2855721393034826
2016
0.2945273631840796
2017
0.3174129353233831
2018
0.3681592039800995
2019
0.39800995024875624
2020
0.4681592039800995
2021
0.5472636815920398
2022
0.6487562189054726
2023
0.8223880597014925
2024
1.0
2025
0.6134328358208955
2026
0.06616915422885572
Keywords
binding
1.0
target
0.9564955721778007
docking
0.45060613876708794
visualization
0.27538474765712323
potential
0.2704840512423695
analysis
0.20264809560656866
protein
0.19069727452497637
between
0.1894076175737254
interaction
0.1572521709225346
novel
0.11374774310033531
activity
0.11159831484825036
drug
0.062677327830797
silico
0.037314074456194654
modeler
0.032155446651190786
inhibition
0.03189751526094059
vitro
0.029060269968188463
complex
0.024245550683518184
compound
0.02244003095176683
well
0.020376579829765283
synthesized
0.015045997764594617
mechanism
0.01263863812225948
human
0.012294729601925888
role
0.009543461439257158
development
6.018399105837848E-4
promising
0.0
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