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Application
Discovery Studio
1.0
Materials Studio
0.2457293035479632
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022166977418686555
Amorphous Cell
0.04371245079759685
Antibody
0.0
Blends
0.00145017609281127
CASTEP
0.10379117464263518
CDOCKER
0.2720116014087425
CHARMm
0.4750362544023203
COMPASS
0.09612595815206132
COMPASS III
0.00870105655686762
COSMOconf
0.0
COSMOmic
2.0716801325875285E-4
COSMOperm
4.143360265175057E-4
COSMOquick
2.0716801325875285E-4
COSMOtherm
0.014087424901595194
Catalyst
0.2631033768386161
Classical Simulations
0.6761963952765693
Conformers
0.00145017609281127
Crystallization
0.019266625233064015
DFTB Plus
0.006215040397762586
DMol3
0.20530350113942408
DPD
8.286720530350114E-4
Discover
0.013673088875077687
Forcite
0.11207789517298529
GULP
0.020923969339134037
LUDI
0.020509633312616533
LibDock
0.08680339755541744
LigandFit
0.047648643049513155
MCSS
0.004143360265175057
MODELER
0.45349078102341
MesoDyn
8.286720530350114E-4
Mesocite
4.143360265175057E-4
Mesoscale
0.0022788481458462812
Morphology
0.006836544437538844
ONETEP
0.0053863683447275745
Polymorph
6.215040397762585E-4
QSAR
0.00290035218562254
Quantum Mechanics
0.3049513155168842
Reflex
0.011394240729231406
Reflex Plus
2.0716801325875285E-4
Semi-empirical
0.008079552517091361
Sorption
0.016987777087217732
Synthia
0.0
TURBOMOLE
2.0716801325875285E-4
VAMP
0.0016573441060700228
Visualization
1.0
X-Cell
6.215040397762585E-4
ZDOCK
0.06173606795110835
Year
2003
0.0
2004
0.014050091631032376
2005
0.009773976786805132
2006
0.018937080024434942
2007
0.03481979230299328
2008
0.056200366524129505
2009
0.07819181429444105
2010
0.11850946854001222
2011
0.09651802076970067
2012
0.05375687232742822
2013
0.17654245571166768
2014
0.2962736713500305
2015
0.3420891875381796
2016
0.35308491142333537
2017
0.3811850946854001
2018
0.4434941967012828
2019
0.47892486255345146
2020
0.5565058032987171
2021
0.6346976175931582
2022
0.7880268784361637
2023
1.0
2024
0.8527794746487477
2025
0.6090409285277948
2026
0.04948075748320098
Keywords
binding
1.0
target
0.9574687822739649
docking
0.44099145620129565
visualization
0.2781898413294526
potential
0.2594122617594592
protein
0.19312740587738242
analysis
0.19247019059243264
between
0.18880856257628392
interaction
0.16017275373204393
novel
0.11332269270491034
activity
0.11013050417801146
drug
0.06102713360247864
silico
0.03605295277438738
inhibition
0.028729696742089944
modeler
0.027978593559290207
complex
0.027321378274340436
vitro
0.024410853440991455
well
0.02328419866679185
compound
0.022814759177542016
synthesized
0.014552624166744906
human
0.012487090414045629
mechanism
0.012299314618345695
role
0.009201013989296779
development
9.388789784996713E-5
receptor
0.0
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