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Application
Discovery Studio
0.8864926220204313
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06942322383498854
Amorphous Cell
0.28533231474407944
Blends
0.0025783040488922843
CASTEP
0.4004965622612681
CDOCKER
0.15278838808250572
CHARMm
0.23882734912146678
COMPASS
0.37347211611917497
COMPASS III
0.08279220779220779
COSMObase
0.003533231474407945
COSMOconf
0.004010695187165776
COSMOmic
9.549274255156608E-5
COSMOperm
0.001336898395721925
COSMOplex
1.9098548510313216E-4
COSMOquick
0.001336898395721925
COSMOtherm
0.0638846447669977
Cantera
0.0
Catalyst
0.11239495798319328
Classical Simulations
1.0
Conformers
9.549274255156608E-4
Crystallization
0.07648968678380443
DFTB Plus
0.005634071810542399
DMol3
0.1812452253628724
DPD
0.0028647822765469825
Discover
0.003533231474407945
Forcite
0.5487012987012987
GULP
0.025019098548510314
Kinetix
2.8647822765469827E-4
LUDI
0.00391520244461421
LibDock
0.06493506493506493
LigandFit
0.0050611153552330024
MCSS
4.774637127578304E-4
MODELER
0.17704354469060352
MesoDyn
0.001145912910618793
Mesocite
0.004106187929717341
Mesoscale
0.007257448433919022
Modules
0.0
Morphology
0.017857142857142856
ONETEP
0.0010504201680672268
Polymorph
0.0018143621084797555
QMERA
1.9098548510313216E-4
QSAR
0.0010504201680672268
Quantum Mechanics
0.5704736440030558
Reflex
0.05624522536287242
Reflex Plus
8.594346829640947E-4
Semi-empirical
0.007639419404125287
Sorption
0.05720015278838808
Synthia
0.0014323911382734913
TURBOMOLE
5.729564553093965E-4
VAMP
0.0016233766233766235
Visualization
0.7722498090145149
X-Cell
0.001336898395721925
ZDOCK
0.02683346065699007
Year
2022
0.059076544943820225
2023
0.3401509831460674
2024
0.7386762640449438
2025
1.0
2026
0.3731566011235955
2027
0.0
Keywords
target
1.0
potential
0.27295689027783726
docking
0.19893831071535598
analysis
0.18832141786891562
visualization
0.18648058564150863
between
0.15685602979579605
novel
0.09645104670576651
energy
0.09371120339055611
cell
0.06498565863264695
binding
0.06168928464403442
promising
0.056466458324414576
activity
0.04430840361316837
stability
0.03818656620574511
performance
0.03424804144013014
interaction
0.03381994092212852
experimental
0.03215034890192217
synthesized
0.02808339398090672
effective
0.020334774605077273
mechanism
0.019906674087075645
development
0.017166830771865232
including
0.015540048803459052
synthesis
0.007577379168628794
protein
0.007277708806027655
design
2.9967036260113877E-4
chemical
0.0
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