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Application
Discovery Studio
0.38869956666245953
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03498182762201454
Amorphous Cell
0.14245846313603322
Antibody
1.9470404984423675E-4
Blends
0.004478193146417445
CASTEP
0.6247403946002077
CDOCKER
0.09592419522326065
CHARMm
0.170236240913811
COMPASS
0.25382917964693663
COMPASS III
0.0068146417445482865
COSMOSim3D
6.490134994807892E-5
COSMObase
6.490134994807892E-4
COSMOconf
0.0013629283489096573
COSMOmic
4.5430944963655245E-4
COSMOperm
5.192107995846313E-4
COSMOplex
1.2980269989615784E-4
COSMOquick
9.735202492211838E-4
COSMOtherm
0.06613447559709242
Catalyst
0.13525441329179647
Classical Simulations
0.7240394600207685
Conformers
0.0036993769470404984
Crystallization
0.07191069574247144
DFTB Plus
0.003309968847352025
DMol3
0.39187435098650053
DPD
0.010903426791277258
Discover
0.04406801661474559
Equilibria
0.0
Forcite
0.25220664589823466
GULP
0.1055944963655244
Kinetix
0.0
LUDI
0.01272066458982347
LibDock
0.028621495327102803
LigandFit
0.030763239875389408
MCSS
0.0017523364485981308
MODELER
0.17841381100726894
MesoDyn
0.006684839044652129
Mesocite
0.0055815160955347875
Mesoscale
0.020249221183800622
Morphology
0.01629023883696781
ONETEP
0.004997403946002077
Polymorph
0.004672897196261682
QMERA
3.245067497403946E-4
QSAR
0.00421858774662513
Quantum Mechanics
1.0
Reflex
0.0483515057113188
Reflex Plus
0.005646417445482866
Reflex QPA
1.9470404984423675E-4
Semi-empirical
0.008566978193146417
Sorption
0.03004932502596054
Synthia
0.0012980269989615785
TURBOMOLE
0.0011682242990654205
VAMP
0.00480269989615784
Visualization
0.3068535825545171
X-Cell
0.006230529595015576
ZDOCK
0.016030633437175493
Year
2003
0.0
2004
0.05381347359902893
2005
0.07606716568885293
2006
0.1132915233663767
2007
0.11450536111673074
2008
0.21545620068784138
2009
0.2625935666599231
2010
0.3366376694315193
2011
0.29577179850293345
2012
0.38943961157191986
2013
0.33744689459842203
2014
0.4618652640097107
2015
0.5369208982399353
2016
0.3910580619057253
2017
0.26825814282824195
2018
0.3168116528424034
2019
0.2095893182277969
2020
0.3781104592352822
2021
0.27938498887315394
2022
1.0
2023
0.44001618450333807
2024
0.17560186121788388
2025
0.05988266235079911
2026
0.016993728504956503
Keywords
target
1.0
between
0.19601431391905233
energy
0.13018262586377097
experimental
0.1158378578479763
potential
0.08171890424481737
analysis
0.07363647581441264
chemical
0.06493706811451136
well
0.06049481737413623
surface
0.053276159921026654
novel
0.046180898321816384
interaction
0.03732724580454097
visualization
0.03482847976307996
cell
0.02835019743336624
binding
0.02171767028627838
docking
0.019866732477788748
applied
0.01591806515301086
higher
0.014869200394866732
activity
0.011259871668311945
adsorption
0.01107477788746298
synthesized
0.009902517275419546
mechanism
0.006663376110562685
formation
0.0065091312931885486
temperature
0.004010365251727542
stable
0.0018200888450148076
design
0.0
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