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Application
Discovery Studio
0.9728291409116451
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06909456005841548
Amorphous Cell
0.25552208835341367
Antibody
3.650967506389193E-4
Blends
0.0035596933187294635
CASTEP
0.4592460752099306
CDOCKER
0.19194961664841184
CHARMm
0.27943592552026286
COMPASS
0.37458926615553123
COMPASS III
0.049926980649872214
COSMObase
0.0019623950346841913
COSMOconf
0.0024187659729828404
COSMOmic
3.194596568090544E-4
COSMOperm
0.0013234757210660824
COSMOplex
4.5637093829864917E-4
COSMOquick
0.0016885724717050018
COSMOtherm
0.06790799561883899
Cantera
4.5637093829864916E-5
Catalyst
0.17177802117561153
Classical Simulations
1.0
Conformers
0.0016429353778751369
Crystallization
0.07785688207374955
DFTB Plus
0.0061153705732018985
DMol3
0.2192862358525009
DPD
0.004974443227455275
Discover
0.009081781672143118
Forcite
0.49580138736765245
GULP
0.033634538152610444
Kinetix
1.3691128148959474E-4
LUDI
0.009857612267250822
LibDock
0.07101131799926981
LigandFit
0.02039978094194962
MCSS
0.0022818546914932457
MODELER
0.25068455640744797
MesoDyn
0.0024644030668127055
Mesocite
0.005932822197882439
Mesoscale
0.011089813800657175
Modules
0.0
Morphology
0.019395764877692588
ONETEP
0.002236217597663381
Polymorph
0.0023731288791529756
QMERA
5.47645125958379E-4
QSAR
0.002099306316173786
Quantum Mechanics
0.6642479006936838
Reflex
0.05613362541073384
Reflex Plus
0.0013234757210660824
Reflex QPA
0.0
Semi-empirical
0.009675063891931361
Sorption
0.04969879518072289
Synthia
0.0012322015334063528
TURBOMOLE
7.301935012778386E-4
VAMP
0.0029207740051113546
Visualization
0.7940397955458196
X-Cell
0.001095290251916758
ZDOCK
0.03267615918218328
Year
2014
0.022890446828279416
2015
0.11022890446828279
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2115043500295633
2021
0.5468367260748374
2022
0.7358729622434327
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20294886151549085
visualization
0.17329227323628218
docking
0.17030608435983577
between
0.15677491601343785
analysis
0.14231056364315042
novel
0.09404628592758492
energy
0.07898469578200822
binding
0.06035834266517357
activity
0.05380739081746921
cell
0.050466592011944755
interaction
0.04081746920492721
experimental
0.038092571855169836
synthesized
0.025979843225083985
promising
0.0229003359462486
mechanism
0.019988801791713327
protein
0.01771183277342292
chemical
0.011254199328107502
well
0.00944382232176185
synthesis
0.009145203434117209
design
0.007073534901082494
development
0.007017543859649123
stability
0.006364315042926465
performance
2.0530048525569243E-4
effective
0.0
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