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Application
Discovery Studio
1.0
Materials Studio
0.990990990990991
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814410997866793
Amorphous Cell
0.26801374733349137
Antibody
1.1851149561507466E-4
Blends
0.0030812988859919414
CASTEP
0.4328632377340602
CDOCKER
0.18659634984593507
CHARMm
0.2680730030812989
COMPASS
0.3743185589002133
COMPASS III
0.06204076795449159
COSMObase
0.0024887414079165678
COSMOconf
0.002844275894761792
COSMOmic
2.9627873903768665E-4
COSMOperm
0.0013036264517658214
COSMOplex
3.55534486845224E-4
COSMOquick
0.001599905190803508
COSMOtherm
0.0661886703010192
Cantera
5.925574780753733E-5
Catalyst
0.14286560796397252
Classical Simulations
1.0
Conformers
0.0015406494429959707
Crystallization
0.07792130836691159
DFTB Plus
0.006281109267598957
DMol3
0.20407679544915858
DPD
0.0038516236074899266
Discover
0.0069329224934818676
Forcite
0.517539701351031
GULP
0.030042664138421427
Kinetix
1.77767243422612E-4
LUDI
0.007525479971557241
LibDock
0.07181796634273524
LigandFit
0.012977008769850676
MCSS
0.00177767243422612
MODELER
0.22149798530457454
MesoDyn
0.001955439677648732
Mesocite
0.005155250059255748
Mesoscale
0.00954017539701351
Modules
0.0
Morphology
0.018310026072529035
ONETEP
0.0014813936951884332
Polymorph
0.002133206921071344
QMERA
3.55534486845224E-4
QSAR
0.0018369281820336573
Quantum Mechanics
0.6236667456743304
Reflex
0.0573003081298886
Reflex Plus
9.480919649205973E-4
Reflex QPA
0.0
Semi-empirical
0.008947617918938137
Sorption
0.052559848305285616
Synthia
0.0012443707039582839
TURBOMOLE
7.703247214979853E-4
VAMP
0.002192462668878881
Visualization
0.8512088172552738
X-Cell
0.0011851149561507466
ZDOCK
0.03128703484237971
Year
2016
0.029682875264270613
2017
0.06942917547568711
2018
0.08135306553911205
2019
0.09260042283298098
2020
0.12515856236786468
2021
0.26274841437632135
2022
0.5104439746300211
2023
0.6689217758985201
2024
1.0
2025
0.9672727272727273
2026
0.359492600422833
2027
0.0
Keywords
target
1.0
potential
0.23116375625839541
visualization
0.19535962877030164
docking
0.19462693857613872
analysis
0.1584076199780193
between
0.15286359750885334
novel
0.09752106484308218
energy
0.0795213090731469
binding
0.06433019904750274
cell
0.05424349737452681
activity
0.05312003907681036
interaction
0.04022469165954329
promising
0.03184760043961412
experimental
0.03135914031017218
synthesized
0.027182806203443644
mechanism
0.019294175112956405
protein
0.01880571498351447
stability
0.01465380388325803
development
0.011210159970692392
synthesis
0.010672853828306265
effective
0.0075467089998778845
chemical
0.00705824887043595
performance
0.006130174624496275
design
0.0037122969837587007
well
0.0
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