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Application
Discovery Studio
0.947175752804566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0706690659250777
Amorphous Cell
0.2714433720486395
Antibody
3.271716015049894E-4
Blends
0.0033807732155515567
CASTEP
0.44582583565079886
CDOCKER
0.18305251104204154
CHARMm
0.25595724957740335
COMPASS
0.3833360597633459
COMPASS III
0.058781831070396424
COSMObase
0.0022902012105349254
COSMOconf
0.0027809586127924097
COSMOmic
3.271716015049894E-4
COSMOperm
0.001363215006270789
COSMOplex
4.362288020066525E-4
COSMOquick
0.0016903866077757784
COSMOtherm
0.06712470690877365
Cantera
5.452860025083156E-5
Catalyst
0.13703037243033972
Classical Simulations
1.0
Conformers
0.0017994438082774415
Crystallization
0.07912099896395659
DFTB Plus
0.006488903429848956
DMol3
0.21222531217623644
DPD
0.003817002017558209
Discover
0.007743061235618081
Forcite
0.5243470200119963
GULP
0.030590544740716506
Kinetix
1.635858007524947E-4
LUDI
0.007034189432357271
LibDock
0.06974207972081356
LigandFit
0.012323463656687933
MCSS
0.0019085010087791046
MODELER
0.21467909918752387
MesoDyn
0.0021266154097824307
Mesocite
0.00523474562407983
Mesoscale
0.009597033644146354
Modules
0.0
Morphology
0.018921424287038552
ONETEP
0.0016903866077757784
Polymorph
0.0021811440100332623
QMERA
4.362288020066525E-4
QSAR
0.0020175582092807677
Quantum Mechanics
0.6442554119635749
Reflex
0.057963902066633946
Reflex Plus
0.0010360434047657996
Reflex QPA
0.0
Semi-empirical
0.009542505043895522
Sorption
0.05272915644255412
Synthia
0.001254157805769126
TURBOMOLE
7.088718032608103E-4
VAMP
0.002508315611538252
Visualization
0.8222912917825399
X-Cell
0.0011996292055182942
ZDOCK
0.030754130541469
Year
2017
5.068423720223011E-4
2018
0.09385031255279608
2019
0.1824632539280284
2020
0.20865010981584728
2021
0.263220138536915
2022
0.5686771414090218
2023
0.8452441290758574
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.221177376960029
visualization
0.18449197860962566
docking
0.1833816731623312
between
0.1524743949968277
analysis
0.15091090365267834
novel
0.0911583431523611
energy
0.08053113387111394
binding
0.056308347684220064
cell
0.05363455089277622
activity
0.04860418743768694
interaction
0.03790900027191154
experimental
0.03226683585606816
promising
0.02802954772047494
synthesized
0.024698631378591497
mechanism
0.019486993564760264
protein
0.01259856793256594
stability
0.011125713767787546
development
0.0074095894135774495
synthesis
0.006843107042508837
chemical
0.005121000634460256
performance
0.004418562494335176
effective
0.004259947430435965
design
0.0021526330100607267
well
0.0
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