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Application
Discovery Studio
0.878134417074452
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06756111155346763
Amorphous Cell
0.24703399952225497
Antibody
3.98120869495979E-4
Blends
0.00398120869495979
CASTEP
0.49653634843538497
CDOCKER
0.18118480770762002
CHARMm
0.27741062186479815
COMPASS
0.37423361732622024
COMPASS III
0.04363404729675929
COSMObase
0.0018711680866311013
COSMOconf
0.0024285373039254717
COSMOmic
4.3793295644557685E-4
COSMOperm
0.0012739867823871327
COSMOplex
5.175571303447727E-4
COSMOquick
0.0017915439127319055
COSMOtherm
0.06827772911856039
Cantera
3.9812086949597896E-5
Catalyst
0.17485468588263398
Classical Simulations
1.0
Conformers
0.0017915439127319055
Crystallization
0.08475993311569392
DFTB Plus
0.00625049765108687
DMol3
0.2427342941316984
DPD
0.006011625129389283
Discover
0.013695357910661676
Forcite
0.48594633330679193
GULP
0.039334341906202726
Kinetix
1.5924834779839159E-4
LUDI
0.011465881041484195
LibDock
0.06521219842344135
LigandFit
0.02723146747352496
MCSS
0.0025877856517238632
MODELER
0.25631021578151125
MesoDyn
0.0029859065212198424
Mesocite
0.006290309738036468
Mesoscale
0.012620431563022535
Modules
0.0
Morphology
0.02177721156143005
ONETEP
0.0025081614778246675
Polymorph
0.0025877856517238632
QMERA
5.573692172943706E-4
QSAR
0.0022294768691774824
Quantum Mechanics
0.7241022374392866
Reflex
0.059996815033044035
Reflex Plus
0.0021498526952782866
Reflex QPA
0.0
Semi-empirical
0.009953021737399474
Sorption
0.04976510868699737
Synthia
0.001552671391034318
TURBOMOLE
8.758659128911537E-4
VAMP
0.0030257186081694403
Visualization
0.7272872043952544
X-Cell
0.0015128593040847202
ZDOCK
0.03133211242933354
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14224174339048906
2018
0.25010558324182786
2019
0.34504603429343694
2020
0.3959793901511952
2021
0.656727764169271
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1872345291772855
between
0.16451022675292426
visualization
0.15142455727635104
docking
0.14897405737437103
analysis
0.1339116513102006
novel
0.09024374305691694
energy
0.08720512317846174
binding
0.056933281056002094
activity
0.048911978043520876
cell
0.04840554139711168
experimental
0.04811148140887408
interaction
0.04125008168333007
synthesized
0.02461935568189244
promising
0.019865385872051233
mechanism
0.01903221590537803
chemical
0.017561915964190027
well
0.016679735999477228
protein
0.013853492779193621
design
0.008821799647128014
synthesis
0.006926746389596811
stability
0.004492583153630007
development
0.004133176501339607
surface
8.168333006600014E-5
performance
0.0
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