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Application
Discovery Studio
0.6696951066785072
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06482727680574249
Amorphous Cell
0.24730820995962316
Antibody
4.112457006131299E-4
Blends
0.004822790489008524
CASTEP
0.59185733512786
CDOCKER
0.15911470016449827
CHARMm
0.2392328398384926
COMPASS
0.3810752205772394
COMPASS III
0.04090025422461493
COSMOSim3D
0.0
COSMObase
0.0016449828024525197
COSMOconf
0.002392702258112756
COSMOmic
6.355615373112008E-4
COSMOperm
0.0010841932107073426
COSMOplex
4.4863167339614175E-4
COSMOquick
0.0015702108568864963
COSMOtherm
0.07780020936144759
Cantera
3.738597278301181E-5
Catalyst
0.1461417676087932
Classical Simulations
1.0
Conformers
0.0029161058770749214
Crystallization
0.09395094960370869
DFTB Plus
0.0063556153731120085
DMol3
0.31243457454762974
DPD
0.00904740541348886
Discover
0.024188724390608644
Forcite
0.4723717661133543
GULP
0.060340960071781066
Kinetix
1.1215791834903544E-4
LUDI
0.009533423059668013
LibDock
0.05794825781366831
LigandFit
0.020936144758486618
MCSS
0.0022431583669807087
MODELER
0.21766113354269478
MesoDyn
0.004374158815612382
Mesocite
0.00721549274712128
Mesoscale
0.017496635262449527
Modules
0.0
Morphology
0.022581127560939135
ONETEP
0.004262000897263347
Polymorph
0.004187228951697323
QMERA
5.607895917451772E-4
QSAR
0.0032525796321220277
Quantum Mechanics
0.8883280992971437
Reflex
0.06523852250635562
Reflex Plus
0.004000299087782264
Reflex QPA
1.4954389113204725E-4
Semi-empirical
0.011253177807686556
Sorption
0.051443098549424256
Synthia
0.0015328248841034843
TURBOMOLE
9.720352923583072E-4
VAMP
0.004299386870046358
Visualization
0.6662180349932705
X-Cell
0.0035142814416031106
ZDOCK
0.0272169881860326
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.1537227756204626
2015
0.16706061117676854
2016
0.20563903427317237
2017
0.2618605436434239
2018
0.3010298835049806
2019
0.3461083910180652
2020
0.3930440655073443
2021
0.5084416680736114
2022
0.7352692892115482
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17568737498880496
potential
0.17276173985730064
visualization
0.12707108099232767
analysis
0.12533958264919245
docking
0.12110039705048213
energy
0.10668119533092515
novel
0.07764874466370122
experimental
0.0678120428695107
cell
0.04766098456578201
binding
0.04324267844881631
interaction
0.039272173627489027
activity
0.035779323521509386
chemical
0.030793802430068365
well
0.026688957220049558
synthesized
0.02486789861778667
mechanism
0.019464429650416455
promising
0.015926799414872975
surface
0.013478818998716302
stability
0.007881302803236111
design
0.006418485237483954
higher
0.005463175806788668
synthesis
0.004642206764784906
performance
4.925814252022569E-4
protein
0.0
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