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Application
Discovery Studio
0.49140899634120094
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05197273166023166
Amorphous Cell
0.20538730694980695
Antibody
2.71476833976834E-4
Blends
0.0050977316602316605
CASTEP
0.6506093146718147
CDOCKER
0.1234013030888031
CHARMm
0.19220559845559845
COMPASS
0.3355453667953668
COMPASS III
0.02503619691119691
COSMOSim3D
3.0164092664092665E-5
COSMObase
0.0012367277992277991
COSMOconf
0.00180984555984556
COSMOmic
7.239382239382239E-4
COSMOperm
9.0492277992278E-4
COSMOplex
2.71476833976834E-4
COSMOquick
0.0013875482625482626
COSMOtherm
0.07471645752895753
Cantera
3.0164092664092665E-5
Catalyst
0.12861969111969113
Classical Simulations
0.8843508687258688
Conformers
0.003227557915057915
Crystallization
0.09003981660231661
DFTB Plus
0.005640685328185328
DMol3
0.36634290540540543
DPD
0.010919401544401545
Discover
0.036196911196911194
Equilibria
0.0
Forcite
0.3844111969111969
GULP
0.08491192084942085
Kinetix
1.2065637065637066E-4
LUDI
0.009712837837837838
LibDock
0.04232022200772201
LigandFit
0.02295487451737452
MCSS
0.0018701737451737451
MODELER
0.17543436293436293
MesoDyn
0.005851833976833976
Mesocite
0.006545608108108108
Mesoscale
0.0201496138996139
Morphology
0.02162765444015444
ONETEP
0.0049469111969111966
Polymorph
0.004977075289575289
QMERA
5.127895752895752E-4
QSAR
0.00361969111969112
Quantum Mechanics
1.0
Reflex
0.060509169884169885
Reflex Plus
0.005007239382239383
Reflex QPA
1.8098455598455598E-4
Semi-empirical
0.01052726833976834
Sorption
0.044461872586872585
Synthia
0.0018701737451737451
TURBOMOLE
0.0011462355212355213
VAMP
0.004313465250965251
Visualization
0.5020813223938224
X-Cell
0.0050977316602316605
ZDOCK
0.02027027027027027
Year
2002
0.0
2003
0.010623084780388151
2004
0.03993871297242084
2005
0.050459652706843716
2006
0.06915219611848826
2007
0.06986721144024514
2008
0.12073544433094995
2009
0.14453524004085802
2010
0.18825331971399387
2011
0.19366700715015323
2012
0.2498467824310521
2013
0.3055158324821246
2014
0.35740551583248215
2015
0.3840653728294178
2016
0.4079673135852911
2017
0.44433094994892747
2018
0.5144024514811032
2019
0.5910112359550562
2020
0.5677221654749744
2021
0.6112359550561798
2022
0.8677221654749745
2023
1.0
2024
0.9870275791624106
2025
0.8563840653728294
2026
0.22900919305413686
2027
0.0014300306435137897
Keywords
target
1.0
between
0.1846049130623105
potential
0.13146463708928902
energy
0.12198502567910402
analysis
0.10171400284635852
experimental
0.09338531031495576
visualization
0.08568776684611101
docking
0.07296578182043191
novel
0.06243425530598354
chemical
0.04948951178763691
well
0.04453932306169173
interaction
0.04148258152342058
cell
0.04056679660912072
surface
0.03647051543840109
binding
0.029775385186560237
synthesized
0.02249860775942083
activity
0.02200358888682631
mechanism
0.016558381288286617
higher
0.014392673720685601
adsorption
0.007091145349916466
design
0.005445207598539694
stability
0.0054328321267248314
promising
0.002970113235567106
synthesis
0.002301837757564507
applied
0.0
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