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Application
Discovery Studio
1.0
Materials Studio
0.25516734865176793
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02208968411751712
Amorphous Cell
0.04550474928208527
Antibody
0.0
Blends
0.0017671747294013696
CASTEP
0.11376187320521317
CDOCKER
0.2836315440689198
CHARMm
0.49922686105588693
COMPASS
0.10293792798762978
COMPASS III
0.007068698917605479
COSMOconf
0.0
COSMOmic
2.208968411751712E-4
COSMOperm
4.417936823503424E-4
COSMOquick
2.208968411751712E-4
COSMOtherm
0.015241882041086813
Catalyst
0.27590015462778883
Classical Simulations
0.7112878285840513
Conformers
0.0015462778882261983
Crystallization
0.02032250938811575
DFTB Plus
0.006406008394079964
DMol3
0.22155953169869672
DPD
8.835873647006848E-4
Discover
0.015241882041086813
Forcite
0.1150872542522642
GULP
0.023194168323392977
LUDI
0.022973271482217804
LibDock
0.09145129224652088
LigandFit
0.05721228186436934
MCSS
0.0048597305058537665
MODELER
0.4952507179147338
MesoDyn
8.835873647006848E-4
Mesocite
4.417936823503424E-4
Mesoscale
0.0024298652529268832
Morphology
0.007068698917605479
ONETEP
0.005964214711729622
Polymorph
8.835873647006848E-4
QMERA
0.0
QSAR
0.0028716589352772255
Quantum Mechanics
0.3304616743980561
Reflex
0.011928429423459244
Reflex Plus
2.208968411751712E-4
Semi-empirical
0.008614976805831677
Sorption
0.01811354097636404
TURBOMOLE
2.208968411751712E-4
VAMP
0.0017671747294013696
Visualization
1.0
X-Cell
6.626905235255136E-4
ZDOCK
0.06383918709962448
Year
2000
0.0
2001
0.0015337423312883436
2002
0.006134969325153374
2003
0.012269938650306749
2004
0.027607361963190184
2005
0.023006134969325152
2006
0.03450920245398773
2007
0.054447852760736194
2008
0.08128834355828221
2009
0.10889570552147239
2010
0.1602760736196319
2011
0.15184049079754602
2012
0.19401840490797545
2013
0.276840490797546
2014
0.38266871165644173
2015
0.4401840490797546
2016
0.4539877300613497
2017
0.4892638036809816
2018
0.5674846625766872
2019
0.6134969325153374
2020
0.7216257668711656
2021
0.843558282208589
2022
1.0
2023
0.9455521472392638
2024
0.9187116564417178
2025
0.7415644171779141
2026
0.07285276073619631
Keywords
binding
1.0
target
0.9558766859344894
docking
0.4274566473988439
visualization
0.2651252408477842
potential
0.25366088631984585
between
0.19441233140655106
analysis
0.1926782273603083
protein
0.18892100192678227
interaction
0.16059730250481696
activity
0.11290944123314066
novel
0.11146435452793835
drug
0.06252408477842004
modeler
0.04229287090558767
silico
0.033236994219653176
inhibition
0.03227360308285164
well
0.02764932562620424
complex
0.027552986512524084
vitro
0.025529865125240848
compound
0.019460500963391136
human
0.019460500963391136
mechanism
0.015414258188824663
role
0.014932562620423893
synthesized
0.012138728323699421
potent
0.001445086705202312
receptor
0.0
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