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Application
Discovery Studio
0.8389816633922724
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06829214474845542
Amorphous Cell
0.287180052956752
Blends
0.002537511032656664
CASTEP
0.39640335392762577
CDOCKER
0.14684466019417475
CHARMm
0.23323036187113858
COMPASS
0.3692630185348632
COMPASS III
0.08870255957634599
COSMObase
0.003861429832303619
COSMOconf
0.004633715798764342
COSMOmic
1.1032656663724625E-4
COSMOperm
0.0014342453662842013
COSMOplex
2.206531332744925E-4
COSMOquick
0.0015445719329214476
COSMOtherm
0.06531332744924978
Cantera
0.0
Catalyst
0.09620476610767872
Classical Simulations
1.0
Conformers
6.619593998234775E-4
Crystallization
0.07700794351279788
DFTB Plus
0.005736981465136805
DMol3
0.17773609885260372
DPD
0.002537511032656664
Discover
0.0033097969991173876
Forcite
0.5530670785525155
GULP
0.02438217122683142
Kinetix
3.3097969991173877E-4
LUDI
0.003089143865842895
LibDock
0.062113857016769636
LigandFit
0.0037511032656663726
MCSS
4.41306266548985E-4
MODELER
0.19285083848190646
MesoDyn
9.929390997352162E-4
Mesocite
0.00353045013239188
Mesoscale
0.006619593998234775
Modules
0.0
Morphology
0.01831421006178288
ONETEP
0.0011032656663724624
Polymorph
0.0019858781994704323
QMERA
1.1032656663724625E-4
QSAR
9.929390997352162E-4
Quantum Mechanics
0.5626654898499559
Reflex
0.05593556928508385
Reflex Plus
9.929390997352162E-4
Semi-empirical
0.007502206531332745
Sorption
0.059355692850838485
Synthia
0.0015445719329214476
TURBOMOLE
6.619593998234775E-4
VAMP
0.0014342453662842013
Visualization
0.7224183583406885
X-Cell
0.0014342453662842013
ZDOCK
0.02438217122683142
Year
2023
0.20555358410220015
2024
0.5699964513839603
2025
1.0
2026
0.3771291696238467
2027
0.0
Keywords
target
1.0
potential
0.27972526074790127
docking
0.1924192317476469
analysis
0.19180870007631645
visualization
0.17155939964385652
between
0.15899262274230475
energy
0.09768506741287204
novel
0.09605698295599084
cell
0.0656321546680234
promising
0.0646654795217502
binding
0.05662681251589926
performance
0.04121088781480539
activity
0.04044772322564233
stability
0.03958280335792419
experimental
0.03195115746629357
interaction
0.026710760620707198
synthesized
0.0254896972780463
effective
0.01907911472907657
mechanism
0.01887560417196642
including
0.018214194861358432
development
0.016535232765199696
synthesis
0.0033579241923174766
enhanced
0.003205291274484864
protein
0.001170185703383363
design
0.0
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