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Application
Discovery Studio
1.0
Materials Studio
0.916515299706581
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06616423607712636
Amorphous Cell
0.2716061466183811
Blends
0.0024469022217872174
CASTEP
0.38572966624253696
CDOCKER
0.1825389057453264
CHARMm
0.27571694235098365
COMPASS
0.354702946070275
COMPASS III
0.0786923754526769
COSMObase
0.0031320348438876383
COSMOconf
0.003915043554859548
COSMOmic
2.9362826661446606E-4
COSMOperm
0.0014681413330723304
COSMOplex
2.9362826661446606E-4
COSMOquick
0.0015660174219438191
COSMOtherm
0.0631300773221102
Cantera
0.0
Catalyst
0.13409024175393952
Classical Simulations
1.0
Conformers
0.0011745130664578642
Crystallization
0.0736028188313595
DFTB Plus
0.005578937065674855
DMol3
0.17382793383576392
DPD
0.002642654399530195
Discover
0.0031320348438876383
Forcite
0.5235391993735931
GULP
0.024664774395615152
Kinetix
2.9362826661446606E-4
LUDI
0.005089556621317412
LibDock
0.07556034060878927
LigandFit
0.0068513262210042085
MCSS
8.808847998433983E-4
MODELER
0.1894881080552021
MesoDyn
0.0013702652442008417
Mesocite
0.0031320348438876383
Mesoscale
0.0066555740432612314
Modules
0.0
Morphology
0.01712831555251052
ONETEP
0.0010766369775863757
Polymorph
0.0017617695996867966
QMERA
9.78760888714887E-5
QSAR
9.78760888714887E-4
Quantum Mechanics
0.5481060976803367
Reflex
0.05412547714593325
Reflex Plus
7.830087109719096E-4
Semi-empirical
0.007438582754233141
Sorption
0.0553978663012626
Synthia
0.0014681413330723304
TURBOMOLE
5.872565332289321E-4
VAMP
0.0015660174219438191
Visualization
0.8934129392189488
X-Cell
0.0011745130664578642
ZDOCK
0.030928844083390427
Year
2021
0.0164114788667828
2022
0.20638122306775467
2023
0.38103969927569453
2024
0.7682222425964976
2025
1.0
2026
0.32071146969835884
2027
0.0
Keywords
target
1.0
potential
0.2656494522691706
docking
0.22171361502347417
visualization
0.20833333333333334
analysis
0.17910798122065727
between
0.143075117370892
novel
0.10172143974960876
binding
0.07625195618153364
energy
0.07468701095461659
activity
0.057668231611893585
cell
0.05669014084507042
promising
0.05211267605633803
interaction
0.038693270735524254
synthesized
0.03137715179968701
stability
0.03094679186228482
protein
0.025273865414710484
experimental
0.024960876369327072
effective
0.020226917057902975
mechanism
0.01936619718309859
development
0.01917057902973396
synthesis
0.01874021909233177
performance
0.01697965571205008
including
0.014436619718309859
design
0.0016040688575899844
compound
0.0
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