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Application
Discovery Studio
1.0
Materials Studio
0.9737670514165793
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06720622074109339
Amorphous Cell
0.2772355788304372
Blends
0.0026184241847179244
CASTEP
0.40569705625644686
CDOCKER
0.17773545981115607
CHARMm
0.2612076489724669
COMPASS
0.3677695786717448
COMPASS III
0.07553757041974134
COSMObase
0.003015155121796398
COSMOconf
0.003411886058874871
COSMOmic
1.5869237483138936E-4
COSMOperm
0.0013488851860668095
COSMOplex
2.3803856224708403E-4
COSMOquick
0.0013488851860668095
COSMOtherm
0.06379433468221853
Cantera
7.934618741569468E-5
Catalyst
0.12489089899230342
Classical Simulations
1.0
Conformers
0.0012695389986511149
Crystallization
0.07474410854558439
DFTB Plus
0.00610965643100849
DMol3
0.1846385781163215
DPD
0.002935808934380703
Discover
0.004522732682694597
Forcite
0.5312227247480759
GULP
0.026422280409426326
Kinetix
2.3803856224708403E-4
LUDI
0.005633579306514322
LibDock
0.07196699198603507
LigandFit
0.0072998492422439104
MCSS
0.0013488851860668095
MODELER
0.18820915655002776
MesoDyn
0.0017456161231452828
Mesocite
0.003967309370784734
Mesoscale
0.007696580179322384
Modules
0.0
Morphology
0.017535507418868522
ONETEP
9.521542489883361E-4
Polymorph
0.0019043084979766722
QMERA
2.3803856224708403E-4
QSAR
0.0012695389986511149
Quantum Mechanics
0.5783543600729985
Reflex
0.054907561691660715
Reflex Plus
7.141156867412521E-4
Semi-empirical
0.008172657303816552
Sorption
0.05403475363008808
Synthia
0.0014282313734825041
TURBOMOLE
5.554233119098627E-4
VAMP
0.0016662699357295882
Visualization
0.881218757438705
X-Cell
0.0011108466238197254
ZDOCK
0.030310243592795365
Year
2020
0.020052539404553416
2021
0.13423817863397547
2022
0.28371278458844135
2023
0.443169877408056
2024
0.9220665499124343
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.26412689895704083
docking
0.21707636070961467
visualization
0.2123478319192461
analysis
0.18038834300278345
between
0.14943492404171838
novel
0.10003688923169791
energy
0.08072034608806465
binding
0.0697541835742312
cell
0.05714477346658171
activity
0.051175425064556156
promising
0.044568899024112145
interaction
0.03776115899258862
synthesized
0.028337637077031422
experimental
0.027096817465374425
stability
0.025923069184077267
protein
0.019517757134712765
mechanism
0.01656661859887991
effective
0.015728226969381937
performance
0.015594084308662262
development
0.01539287031758275
synthesis
0.01160334015225192
including
0.00838391629497971
chemical
0.0016097119286361044
design
0.0
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