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Application
Discovery Studio
0.9644966126870268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06990652326867022
Amorphous Cell
0.2638958689315509
Antibody
3.015378429992964E-4
Blends
0.0033671725801588098
CASTEP
0.4538647100211077
CDOCKER
0.1895165343250578
CHARMm
0.26761483566187555
COMPASS
0.3781284551211177
COMPASS III
0.0547291185043723
COSMObase
0.002161021208161624
COSMOconf
0.0026133279726605688
COSMOmic
3.015378429992964E-4
COSMOperm
0.0013569202934968338
COSMOplex
4.523067644989446E-4
COSMOquick
0.0016082018293295808
COSMOtherm
0.06784601467484169
Cantera
5.02563071665494E-5
Catalyst
0.15458840084430597
Classical Simulations
1.0
Conformers
0.001758970750829229
Crystallization
0.0790531711729822
DFTB Plus
0.006282038395818675
DMol3
0.2174087848024927
DPD
0.004422555030656347
Discover
0.00839280329681375
Forcite
0.5111569001909739
GULP
0.03176198612925922
Kinetix
1.507689214996482E-4
LUDI
0.0083425469896472
LibDock
0.0712131872550005
LigandFit
0.015227661071464468
MCSS
0.0019599959794954266
MODELER
0.2309277314302945
MesoDyn
0.0022112775153281736
Mesocite
0.005628706402653533
Mesoscale
0.010302542969142627
Modules
0.0
Morphology
0.018896371494622574
ONETEP
0.0020605085938285254
Polymorph
0.0023117901296612724
QMERA
5.02563071665494E-4
QSAR
0.0019599959794954266
Quantum Mechanics
0.657704291888632
Reflex
0.05794552216303146
Reflex Plus
0.0010553824504975374
Reflex QPA
0.0
Semi-empirical
0.009598954668810935
Sorption
0.051763996381545885
Synthia
0.0013066639863302844
TURBOMOLE
7.53844607498241E-4
VAMP
0.0027138405869936676
Visualization
0.8191778068147553
X-Cell
0.0011558950648306362
ZDOCK
0.03156096090059302
Year
2015
0.0
2016
0.01738690074274139
2017
0.1362255232950709
2018
0.16458474004051316
2019
0.18661377447670494
2020
0.2099932478055368
2021
0.30697164078325456
2022
0.7310094530722485
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21194911403907316
visualization
0.18035190615835778
docking
0.17853455041097022
between
0.15261657924084093
analysis
0.14623518235512784
novel
0.09266449134690843
energy
0.07837346660608814
binding
0.05745322374127463
cell
0.050410970220147865
activity
0.05008054190244104
interaction
0.03748296228986824
experimental
0.03322869769939284
promising
0.025050596836148856
synthesized
0.024864730907438768
mechanism
0.01838007517244228
protein
0.013630168105406633
synthesis
0.007372681838833588
stability
0.007000949981413407
chemical
0.00679443228284664
development
0.006360745115856429
design
0.0036553632646317787
well
0.003304283177068275
effective
0.0011978026516872495
performance
0.0
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