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Application
Discovery Studio
1.0
Materials Studio
0.18770685579196217
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0196078431372549
Amorphous Cell
0.06113033448673587
CASTEP
0.1695501730103806
CDOCKER
0.39792387543252594
CHARMm
0.5063437139561707
COMPASS
0.10149942329873125
COSMOtherm
0.01730103806228374
Catalyst
0.5259515570934256
Classical Simulations
0.7104959630911188
Conformers
0.0011534025374855825
Crystallization
0.05074971164936563
DFTB Plus
0.0
DMol3
0.08881199538638986
DPD
0.0034602076124567475
Discover
0.012687427912341407
Forcite
0.11072664359861592
GULP
0.016147635524798153
LUDI
0.02191464821222607
LibDock
0.1510957324106113
LigandFit
0.0530565167243368
MCSS
0.006920415224913495
MODELER
0.6378316032295271
MesoDyn
0.0
Mesocite
0.002306805074971165
Mesoscale
0.0057670126874279125
Morphology
0.014994232987312572
ONETEP
0.0
Quantum Mechanics
0.2549019607843137
Reflex
0.03344867358708189
Reflex Plus
0.0034602076124567475
Semi-empirical
0.0011534025374855825
Sorption
0.012687427912341407
VAMP
0.0
Visualization
1.0
X-Cell
0.0011534025374855825
ZDOCK
0.05997693194925029
Year
2019
0.0
Keywords
target
1.0
docking
0.29943235572374644
visualization
0.23320719016083255
potential
0.17928098391674552
activity
0.15562913907284767
novel
0.12724692526017028
binding
0.12251655629139073
protein
0.1140018921475875
analysis
0.10406811731315042
modeler
0.08325449385052035
between
0.08278145695364239
inhibition
0.06054872280037843
catalyst
0.05250709555345317
interaction
0.04730368968779565
compound
0.046357615894039736
synthesized
0.04257332071901608
vitro
0.04257332071901608
drug
0.039735099337748346
synthesis
0.036896877956480605
human
0.014191106906338695
potent
0.01229895931882687
cell
0.011352885525070956
mechanism
0.00946073793755913
well
9.46073793755913E-4
design
0.0
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