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Application
Discovery Studio
0.37640319407475986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036356282581341
Amorphous Cell
0.1493798310264246
Antibody
3.145784648570915E-4
Blends
0.004853496314937983
CASTEP
0.6244382527413266
CDOCKER
0.09724968542153514
CHARMm
0.15922164299838218
COMPASS
0.26303253640122237
COMPASS III
0.009122775480855654
COSMOSim3D
4.493978069387021E-5
COSMObase
5.392773683264426E-4
COSMOconf
0.001258313859428366
COSMOmic
5.842171490203127E-4
COSMOperm
5.392773683264426E-4
COSMOplex
1.7975912277548085E-4
COSMOquick
0.0011684342980406255
COSMOtherm
0.06893762358439691
Cantera
0.0
Catalyst
0.12425849361855114
Classical Simulations
0.7256426388639223
Conformers
0.0037300017975912276
Crystallization
0.07540895200431422
DFTB Plus
0.004134459823836059
DMol3
0.39070645335250764
DPD
0.011055186050692072
Discover
0.04354664749236024
Equilibria
0.0
Forcite
0.2669422973215891
GULP
0.10026065072802445
Kinetix
0.0
LUDI
0.011010246269998202
LibDock
0.030109653064893042
LigandFit
0.025615674995506023
MCSS
0.0019773503505302894
MODELER
0.1733327341362574
MesoDyn
0.006516268200611181
Mesocite
0.005662412367427647
Mesoscale
0.020492539996404817
Morphology
0.01658277907603811
ONETEP
0.0060668703936724785
Polymorph
0.004808556534244113
QMERA
6.29156929714183E-4
QSAR
0.0043591587273054105
Quantum Mechanics
1.0
Reflex
0.049793277008808194
Reflex Plus
0.006111810174366349
Reflex QPA
1.7975912277548085E-4
Semi-empirical
0.010111450656120798
Sorption
0.03127808736293367
Synthia
0.0017975912277548086
TURBOMOLE
0.0012133740787344958
VAMP
0.005257954341182815
Visualization
0.3127808736293367
X-Cell
0.006471328419917311
ZDOCK
0.01658277907603811
Year
2002
0.0
2003
0.021319610365741593
2004
0.08362433376217607
2005
0.10512773387244992
2006
0.1453776879250138
2007
0.17202720088219078
2008
0.24297004227164123
2009
0.2830362065796729
2010
0.3512222018011395
2011
0.32108068369784964
2012
0.40176438154750965
2013
0.5493475464069105
2014
0.6800220547693439
2015
0.7176989523984562
2016
0.6006248851314097
2017
0.6103657415916192
2018
0.4800588127182503
2019
0.4600257305642345
2020
0.5774673773203455
2021
0.36004410953868776
2022
0.9829075537585003
2023
1.0
2024
0.23525087300128653
2025
0.1407829443117074
2026
0.056791031060466825
2027
1.837897445322551E-4
Keywords
target
1.0
between
0.20602265277055593
energy
0.1422693464155721
experimental
0.12241991273483598
potential
0.08816946623561595
analysis
0.07885515339226369
chemical
0.06983473876969683
well
0.06449935568466982
surface
0.056292813058124024
novel
0.04677503221576651
interaction
0.040444916691158184
visualization
0.038907602920896164
cell
0.032961815838853346
docking
0.024393552325187078
binding
0.021160671896547828
higher
0.015147062148169918
applied
0.01333845771256754
adsorption
0.01331585015712251
synthesized
0.013248027490787422
mechanism
0.011371600388849953
activity
0.009902109284923022
formation
0.0068500892998440074
temperature
0.0011303777722514864
design
9.269097732462189E-4
stable
0.0
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