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Application
Discovery Studio
0.5001968874659727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05221254254889517
Amorphous Cell
0.20743668147464375
Antibody
2.5962037731494834E-4
Blends
0.005105867420527318
CASTEP
0.6457624185080483
CDOCKER
0.12404084693936422
CHARMm
0.18972480240004616
COMPASS
0.3330640973864882
COMPASS III
0.02873132175618762
COSMOSim3D
2.8846708590549817E-5
COSMObase
0.0012981018865747419
COSMOconf
0.001903882766976288
COSMOmic
6.634742975826459E-4
COSMOperm
8.365545491259447E-4
COSMOplex
3.461605030865978E-4
COSMOquick
0.0015000288467085906
COSMOtherm
0.07508798246120117
Cantera
2.8846708590549817E-5
Catalyst
0.12375237985345872
Classical Simulations
0.8844112386776669
Conformers
0.0032596780707321296
Crystallization
0.09121329256331853
DFTB Plus
0.005365487797842267
DMol3
0.3709686724744707
DPD
0.010615588761322334
Discover
0.03654877978422662
Equilibria
0.0
Forcite
0.3861131944845093
GULP
0.08636704552010616
Kinetix
2.0192696013384873E-4
LUDI
0.008971326371660994
LibDock
0.04413546414354122
LigandFit
0.019788842093117175
MCSS
0.0017884959326140888
MODELER
0.1761380026538972
MesoDyn
0.005711648300928864
Mesocite
0.006605896267235909
Mesoscale
0.019759995384526625
Modules
0.0
Morphology
0.02186580511163676
ONETEP
0.005105867420527318
Polymorph
0.004817400334621819
QMERA
6.634742975826459E-4
QSAR
0.003807765533952576
Quantum Mechanics
1.0
Reflex
0.061155022211965615
Reflex Plus
0.0054231812150233654
Reflex QPA
1.730802515432989E-4
Semi-empirical
0.010702128887093983
Sorption
0.04384699705763572
Synthia
0.0019904228927479376
TURBOMOLE
0.0011538683436219928
VAMP
0.004615473374487971
Visualization
0.5182022731206369
X-Cell
0.005250100963480067
ZDOCK
0.021519644608550166
Year
2002
0.0
2003
0.009946835877208026
2004
0.039015606242496996
2005
0.04904819070485337
2006
0.06782713085234093
2007
0.08026067569885097
2008
0.11335962956611216
2009
0.13205282112845138
2010
0.1638655462184874
2011
0.14988852683930715
2012
0.1874464071342823
2013
0.25630252100840334
2014
0.3172697650488767
2015
0.33613445378151263
2016
0.35945806894186244
2017
0.3877551020408163
2018
0.4451209055050592
2019
0.5120048019207684
2020
0.492797118847539
2021
0.39315726290516206
2022
0.7446407134282285
2023
0.8594580689418625
2024
1.0
2025
0.834247984908249
2026
0.2536443148688047
2027
0.0012004801920768306
Keywords
target
1.0
between
0.19411517755716895
potential
0.14458932187484566
energy
0.1292907591248086
analysis
0.11086827678174545
experimental
0.09802686817800169
visualization
0.09676742233417296
docking
0.08461747419370771
novel
0.0659356941769151
chemical
0.05139032943152072
well
0.04662419123820813
cell
0.045364745394379416
interaction
0.04529066034474243
surface
0.03761051019904183
binding
0.0342025979157406
activity
0.02471971156220675
synthesized
0.02365782585074332
mechanism
0.01910159529806885
higher
0.015286215241764212
stability
0.008692645824072701
adsorption
0.007025732207240579
promising
0.006976342174149257
design
0.005519336197955253
synthesis
0.0033091322171185855
formation
0.0
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