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Application
Discovery Studio
0.44470847990419876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047754195459032575
Amorphous Cell
0.19243583415597235
Antibody
2.776406712734452E-4
Blends
0.00515177690029615
CASTEP
0.6423371174728529
CDOCKER
0.11111796643632774
CHARMm
0.171427690029615
COMPASS
0.315708292201382
COMPASS III
0.0223038005923001
COSMOSim3D
3.0848963474827244E-5
COSMObase
0.0011105626850937808
COSMOconf
0.0015424481737413623
COSMOmic
6.786771964461994E-4
COSMOperm
6.786771964461994E-4
COSMOplex
2.776406712734452E-4
COSMOquick
0.0014807502467917078
COSMOtherm
0.07440769990128332
Cantera
3.0848963474827244E-5
Catalyst
0.11364758144126358
Classical Simulations
0.8328911648568608
Conformers
0.0033316880552813426
Crystallization
0.08835143139190524
DFTB Plus
0.004997532082922014
DMol3
0.3743213228035538
DPD
0.010951382033563672
Discover
0.03822186574531096
Equilibria
0.0
Forcite
0.35578109575518263
GULP
0.0888758637709773
Kinetix
1.5424481737413623E-4
LUDI
0.00873025666337611
LibDock
0.039332428430404735
LigandFit
0.02005182625863771
MCSS
0.0016966929911154986
MODELER
0.16945335636722605
MesoDyn
0.005737907206317868
Mesocite
0.006663376110562685
Mesoscale
0.020082675222112538
Modules
0.0
Morphology
0.02073050345508391
ONETEP
0.005059230009871668
Polymorph
0.004904985192497532
QMERA
6.478282329713722E-4
QSAR
0.00391781836130306
Quantum Mechanics
1.0
Reflex
0.059230009871668314
Reflex Plus
0.005521964461994077
Reflex QPA
1.8509378084896348E-4
Semi-empirical
0.010457798617966436
Sorption
0.04099827245804541
Synthia
0.0018509378084896348
TURBOMOLE
0.0010488647581441263
VAMP
0.004750740375123396
Visualization
0.4441942250740375
X-Cell
0.005398568608094768
ZDOCK
0.018571076011846002
Year
2002
0.0
2003
0.015813517629143726
2004
0.052243176759985945
2005
0.06711959704814338
2006
0.09288977392526648
2007
0.10987466323064309
2008
0.15508960993323181
2009
0.18062551247510836
2010
0.22256061848424505
2011
0.19843036195384794
2012
0.25617898559212837
2013
0.351997188707977
2014
0.433641794541408
2015
0.4594119714185311
2016
0.49127328101206513
2017
0.5298114091601265
2018
0.6081761743001054
2019
0.6977861075319198
2020
0.6134473468431534
2021
0.5392995197376127
2022
0.8788801686775214
2023
0.9328804029518566
2024
1.0
2025
0.7032915544102144
2026
0.3068993791730116
2027
0.0014056460114794424
Keywords
target
1.0
between
0.19778206634222745
energy
0.13348156849583265
potential
0.1275381775465682
experimental
0.10361078480729428
analysis
0.10109358393466465
visualization
0.07603345080270739
docking
0.06319572635229624
novel
0.057448117693125245
chemical
0.05356044078984169
well
0.04972870168372769
surface
0.04284835263187336
interaction
0.042638585892487556
cell
0.04122615651395648
binding
0.026262795771102534
synthesized
0.018711193153213627
activity
0.017075012586004364
mechanism
0.016305867874923087
higher
0.014376013872573697
adsorption
0.00955137886670023
stability
0.0034821278738043295
design
0.0027829054091849863
applied
0.0012306315377300441
formation
0.0010768025955137886
promising
0.0
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