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Application
Discovery Studio
1.0
Materials Studio
0.021339530952884007
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003961516694963215
Amorphous Cell
0.004810413129598189
Antibody
1.414827391058291E-4
Blends
5.659309564233164E-4
CASTEP
0.002688172043010753
CDOCKER
0.30843237125070744
CHARMm
0.42855121675155633
COMPASS
0.011460101867572157
COMPASS III
5.659309564233164E-4
COSMOperm
1.414827391058291E-4
COSMOquick
1.414827391058291E-4
COSMOtherm
0.0029711375212224107
Catalyst
0.3048953027730617
Classical Simulations
0.4541595925297114
Conformers
0.0
Crystallization
0.0028296547821165816
DMol3
0.013299377475947935
DPD
0.0
Discover
0.0014148273910582908
Forcite
0.0155631013016412
GULP
7.074136955291454E-4
LUDI
0.026881720430107527
LibDock
0.11375212224108659
LigandFit
0.05899830220713073
MCSS
0.0028296547821165816
MODELER
0.361771363893605
Mesoscale
0.0
Morphology
9.903791737408036E-4
QSAR
0.001697792869269949
Quantum Mechanics
0.016129032258064516
Reflex
0.00155631013016412
Semi-empirical
5.659309564233164E-4
Sorption
5.659309564233164E-4
TURBOMOLE
0.0
VAMP
5.659309564233164E-4
Visualization
1.0
X-Cell
4.2444821731748726E-4
ZDOCK
0.03805885681946802
Year
2004
0.0
2005
0.0010565240359218173
2006
0.001584786053882726
2007
0.005282620179609086
2008
0.016904384574749076
2009
0.04120443740095087
2010
0.05705229793977813
2011
0.055995773903856315
2012
0.08821975699947174
2013
0.15583729529846804
2014
0.2144743792921289
2015
0.24881141045958796
2016
0.277337559429477
2017
0.38510301109350237
2018
0.4775488642366614
2019
0.5641838351822503
2020
0.6899101954569467
2021
0.9387216059165346
2022
1.0
2023
0.8758584257791865
2024
0.8948758584257792
2025
0.6846275752773375
2026
0.014791336502905442
Keywords
docking
1.0
target
0.9669476119649645
visualization
0.381837712774748
potential
0.3433316807139316
binding
0.2863163113534953
analysis
0.24351346884812428
activity
0.17567344240621385
novel
0.16608824987605356
protein
0.15881672450834572
interaction
0.10403239134027434
compound
0.09874400925466865
drug
0.09519087754090233
between
0.09271194843827467
inhibition
0.09205090067757396
silico
0.08188729135680053
vitro
0.08089571971574946
synthesis
0.07808626673277144
synthesized
0.07114526524541398
potent
0.03974549661213023
treatment
0.019418277970583375
active
0.00908940670963477
modeler
0.006858370517269873
human
0.005123120145430507
promising
0.0034705007436787306
enzyme
0.0
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