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Application
Discovery Studio
0.6526902347675162
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06297461072332591
Amorphous Cell
0.24399785226662576
Antibody
3.068190534632201E-4
Blends
0.004717342946997009
CASTEP
0.6113753164071489
CDOCKER
0.1604663649612641
CHARMm
0.2400475569532868
COMPASS
0.3761985119275907
COMPASS III
0.03881261026309734
COSMOSim3D
0.0
COSMObase
0.0015340952673161003
COSMOconf
0.0023778476643399557
COSMOmic
6.519904886093426E-4
COSMOperm
0.0011122190688041727
COSMOplex
3.835238168290251E-4
COSMOquick
0.0016108000306819053
COSMOtherm
0.07912096341182788
Cantera
3.835238168290251E-5
Catalyst
0.14800184091432078
Classical Simulations
1.0
Conformers
0.002838076244534786
Crystallization
0.0933880493978676
DFTB Plus
0.006289790595996011
DMol3
0.33427935874817827
DPD
0.009357981130628213
Discover
0.026654905269617245
Forcite
0.46241466595075553
GULP
0.07102861087673544
Kinetix
1.1505714504870752E-4
LUDI
0.00962644780240853
LibDock
0.05795044872286569
LigandFit
0.021362276597376696
MCSS
0.0022244381376083453
MODELER
0.21327759453862086
MesoDyn
0.004794047710362814
Mesocite
0.007018485847971159
Mesoscale
0.017987267009281275
Modules
0.0
Morphology
0.022666257574595384
ONETEP
0.004372171511850886
Polymorph
0.004103704840070568
QMERA
4.985809618777326E-4
QSAR
0.003183247679680908
Quantum Mechanics
0.9288179795965329
Reflex
0.06462376313569072
Reflex Plus
0.004103704840070568
Reflex QPA
1.5340952673161004E-4
Semi-empirical
0.011083838306358824
Sorption
0.050395029531333894
Synthia
0.001725857175730613
TURBOMOLE
9.971619237554652E-4
VAMP
0.004257114366802178
Visualization
0.6634578507325305
X-Cell
0.003911942931656056
ZDOCK
0.02657820050625144
Year
2001
0.004243526457088421
2002
0.009439681302502815
2003
0.011691348402182385
2004
0.01610808002078462
2005
0.01965878583181779
2006
0.02710660777691175
2007
0.025807569065558155
2008
0.04338789295921019
2009
0.05161513813111631
2010
0.0724863600935308
2011
0.0924915562483762
2012
0.1202909846713432
2013
0.1360526543691002
2014
0.14878323374036545
2015
0.16419849311509482
2016
0.20169741058283536
2017
0.25868190872087987
2018
0.2998181345804105
2019
0.34294621979734996
2020
0.39023122889062095
2021
0.5174504200225166
2022
0.7356889235299212
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.17188106290329536
potential
0.16462354310679334
visualization
0.12040297199028498
analysis
0.11932512251555696
docking
0.11614905939669172
energy
0.10526996536510355
novel
0.07585186036819339
experimental
0.07041949901556414
cell
0.04657746863458029
binding
0.04337266286305563
interaction
0.040268456375838924
activity
0.03617262837187244
chemical
0.0354828047080465
well
0.03049595447163819
synthesized
0.026515097078309357
mechanism
0.020881537157064225
surface
0.017159363637670122
promising
0.015851572941666787
stability
0.008766509061121251
higher
0.00829225529224092
synthesis
0.008220398660592387
design
0.007688659586393228
protein
0.0015377319172786457
development
0.0
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