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Application
Discovery Studio
0.9194226910879555
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685629005355105
Amorphous Cell
0.2788166096040734
Antibody
2.633658151171978E-4
Blends
0.002458080941093846
CASTEP
0.41488894741462556
CDOCKER
0.16951979633043632
CHARMm
0.24782723202528312
COMPASS
0.3748573435168115
COMPASS III
0.0752348345184795
COSMObase
0.0031603897814063736
COSMOconf
0.0035115442015626374
COSMOmic
2.633658151171978E-4
COSMOperm
0.001229040470546923
COSMOplex
4.3894302519532967E-4
COSMOquick
0.0018435607058203845
COSMOtherm
0.06619260819945572
Cantera
0.0
Catalyst
0.10596084628215258
Classical Simulations
1.0
Conformers
0.001229040470546923
Crystallization
0.07795628127469055
DFTB Plus
0.005530682117461154
DMol3
0.19647089807742954
DPD
0.0030726011763673074
Discover
0.005530682117461154
Forcite
0.5359494337634975
GULP
0.028531296637696428
Kinetix
1.7557721007813187E-4
LUDI
0.00517952769730489
LibDock
0.06768501448511983
LigandFit
0.007813185848476867
MCSS
0.001316829075585989
MODELER
0.20700553068211747
MesoDyn
0.0019313493108594506
Mesocite
0.004126064436836099
Mesoscale
0.007813185848476867
Modules
0.0
Morphology
0.018786761478360108
ONETEP
0.001404617680625055
Polymorph
0.0019313493108594506
QMERA
5.267316302343956E-4
QSAR
0.0015801948907031868
Quantum Mechanics
0.5977526117109999
Reflex
0.05715038188043192
Reflex Plus
9.656746554297253E-4
Semi-empirical
0.008339917478711264
Sorption
0.05723817048547099
Synthia
0.0014924062856641208
TURBOMOLE
6.145202352734615E-4
VAMP
0.0021069265209375824
Visualization
0.790887542796945
X-Cell
0.001404617680625055
ZDOCK
0.028531296637696428
Year
2019
0.027072423673550044
2020
0.11777492342653888
2021
0.15117083292164807
2022
0.1751803181503804
2023
0.48562395020254917
2024
0.7751210354708032
2025
1.0
2026
0.42001778480387314
2027
0.0
Keywords
target
1.0
potential
0.24844602066887847
docking
0.19124432749876064
visualization
0.18331235937917095
analysis
0.1684017846928269
between
0.15147008351447203
novel
0.09304808755672501
energy
0.0840483544979598
binding
0.05792624795027266
cell
0.057049155321664186
promising
0.04316821111238226
activity
0.0420241772489799
interaction
0.0304694352286161
experimental
0.027952560729130917
synthesized
0.021240895397170424
stability
0.020249399382221714
performance
0.0202112649201083
mechanism
0.016893566716241468
development
0.010563246005415094
effective
0.010563246005415094
protein
0.008732791823971324
synthesis
0.004118521908248484
including
0.0032414292796400105
design
1.5253784845364757E-4
chemical
0.0
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