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Application
Discovery Studio
0.5152141142314779
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05412042502951594
Amorphous Cell
0.20826446280991737
Antibody
2.361275088547816E-4
Blends
0.004533648170011806
CASTEP
0.6446280991735537
CDOCKER
0.1260448642266824
CHARMm
0.20269185360094452
COMPASS
0.3350177095631641
COMPASS III
0.0295159386068477
COSMObase
0.001322314049586777
COSMOconf
0.002077922077922078
COSMOmic
7.083825265643448E-4
COSMOperm
8.028335301062574E-4
COSMOplex
2.833530106257379E-4
COSMOquick
0.00179456906729634
COSMOtherm
0.07603305785123966
Cantera
0.0
Catalyst
0.13515938606847697
Classical Simulations
0.9064462809917355
Conformers
0.003116883116883117
Crystallization
0.09105076741440378
DFTB Plus
0.004297520661157025
DMol3
0.372987012987013
DPD
0.01001180637544274
Discover
0.03617473435655254
Equilibria
0.0
Forcite
0.3901298701298701
GULP
0.09161747343565525
Kinetix
1.8890200708382527E-4
LUDI
0.011334120425029516
LibDock
0.04458087367178276
LigandFit
0.02422668240850059
MCSS
0.001936245572609209
MODELER
0.19409681227863046
MesoDyn
0.005525383707201889
Mesocite
0.006894923258559622
Mesoscale
0.01912632821723731
Modules
0.0
Morphology
0.02177095631641086
ONETEP
0.00538370720188902
Polymorph
0.004722550177095631
QMERA
6.611570247933885E-4
QSAR
0.003447461629279811
Quantum Mechanics
1.0
Reflex
0.0612987012987013
Reflex Plus
0.005289256198347108
Reflex QPA
1.8890200708382527E-4
Semi-empirical
0.009917355371900827
Sorption
0.04439197166469894
Synthia
0.0018890200708382527
TURBOMOLE
0.0010861865407319953
VAMP
0.0048642266824085005
Visualization
0.5181109799291618
X-Cell
0.005619834710743801
ZDOCK
0.021912632821723732
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09154929577464789
2006
0.12660051216389245
2007
0.1480473751600512
2008
0.13524327784891166
2009
0.14596670934699105
2010
0.1813380281690141
2011
0.15508962868117798
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.40348911651728553
2015
0.41293213828425096
2016
0.3897247119078105
2017
0.4148527528809219
2018
0.43485915492957744
2019
0.5433738796414853
2020
0.6192381562099872
2021
0.5152048655569782
2022
0.8517925736235595
2023
0.8703585147247119
2024
1.0
2025
0.9719910371318822
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.19369360316726622
potential
0.14266765811210033
energy
0.1264695833919492
analysis
0.10874414678751583
experimental
0.09511847103036637
visualization
0.09353081854538878
docking
0.08157318274081071
novel
0.06511384875097972
chemical
0.05104604192206435
cell
0.044695431982153984
well
0.04457485078076328
interaction
0.04296710142888724
surface
0.036817460157961376
binding
0.0340440925259752
activity
0.02379469040776543
synthesized
0.01955425149219237
mechanism
0.016921561928495348
higher
0.012721316746719186
design
0.0075363250869189494
promising
0.006832934745473181
stability
0.006692256677184027
adsorption
0.005607025864667698
formation
2.009686689845053E-5
synthesis
0.0
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