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Application
Discovery Studio
0.4639345438886098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050108997521426224
Amorphous Cell
0.1978379669722579
Antibody
2.6876101173589753E-4
Blends
0.005136321557619374
CASTEP
0.6436527607728372
CDOCKER
0.11610475706990772
CHARMm
0.1771433690685938
COMPASS
0.32334935945292204
COMPASS III
0.024516976737241316
COSMOSim3D
2.9862334637321945E-5
COSMObase
0.001134768716218234
COSMOconf
0.0018813270821512827
COSMOmic
6.271090273837609E-4
COSMOperm
8.660077044823364E-4
COSMOplex
3.284856810105414E-4
COSMOquick
0.0013139427240421657
COSMOtherm
0.07364051721563591
Cantera
2.9862334637321945E-5
Catalyst
0.1181055334906083
Classical Simulations
0.8517932331949711
Conformers
0.003344581479380058
Crystallization
0.0897960402544271
DFTB Plus
0.005076596888344731
DMol3
0.37318959596261236
DPD
0.0107504404694359
Discover
0.03735778063128976
Equilibria
0.0
Forcite
0.3683518977513662
GULP
0.08767581449517724
Kinetix
1.7917400782393168E-4
LUDI
0.008630214710186043
LibDock
0.0401349777525607
LigandFit
0.01997790187236838
MCSS
0.001672290739690029
MODELER
0.16716934929972826
MesoDyn
0.005763430585003135
Mesocite
0.0065697136202108285
Mesoscale
0.019888314868456415
Morphology
0.02120225759249858
ONETEP
0.004987009884432765
Polymorph
0.004987009884432765
QMERA
6.868336966584048E-4
QSAR
0.003822378833577209
Quantum Mechanics
1.0
Reflex
0.06032191596739033
Reflex Plus
0.00537522023471795
Reflex QPA
1.7917400782393168E-4
Semi-empirical
0.010421954788425359
Sorption
0.04267327619673306
Synthia
0.0020007764207005704
TURBOMOLE
0.001134768716218234
VAMP
0.004598799534147579
Visualization
0.4738256636903873
X-Cell
0.005285633230805984
ZDOCK
0.01997790187236838
Year
2002
0.0
2003
0.014059570922724432
2004
0.04644865652988961
2005
0.059675067694230366
2006
0.08258696104978129
2007
0.09768798167048531
2008
0.1378879400124974
2009
0.16059154342845242
2010
0.19787544261612164
2011
0.17642157883774215
2012
0.22776504894813582
2013
0.31295563424286604
2014
0.3855446781920433
2015
0.40845657154759424
2016
0.43678400333263906
2017
0.47115184336596544
2018
0.5408248281607998
2019
0.6217454696938138
2020
0.5849822953551344
2021
0.46677775463445115
2022
0.9059570922724433
2023
0.9234534471985003
2024
1.0
2025
0.7379712559883358
2026
0.27379712559883357
2027
0.0012497396375755051
Keywords
target
1.0
between
0.19565275122158488
energy
0.1325685149776928
potential
0.13242245591671978
analysis
0.10363554280858296
experimental
0.10119237306139792
visualization
0.08504620777565328
docking
0.07030752071383047
novel
0.06137136180157213
chemical
0.05335139154450818
well
0.04819949012109624
interaction
0.04324676014446569
cell
0.04310070108349267
surface
0.04153388570214574
binding
0.028069895899723817
synthesized
0.020899723815593796
activity
0.019279796048438495
mechanism
0.01667728914382834
higher
0.01536275759507117
adsorption
0.00879009985128532
stability
0.005258126195028681
design
0.004381771829190567
promising
5.842362438920756E-4
formation
2.1244954323348204E-4
synthesis
0.0
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