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Application
Discovery Studio
1.0
Materials Studio
0.9748972564700655
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826610156663891
Amorphous Cell
0.2744267009763112
Antibody
1.513660788617271E-4
Blends
0.0029516385378036782
CASTEP
0.4071747521380459
CDOCKER
0.17747672746537502
CHARMm
0.26050102172103234
COMPASS
0.37281465223643384
COMPASS III
0.072655717853629
COSMObase
0.0029516385378036782
COSMOconf
0.003330053734957996
COSMOmic
2.2704911829259062E-4
COSMOperm
0.0012866116703246803
COSMOplex
3.784151971543177E-4
COSMOquick
0.001665026867478998
COSMOtherm
0.06304397184590933
Cantera
0.0
Catalyst
0.12215242564141376
Classical Simulations
1.0
Conformers
0.0012109286308938168
Crystallization
0.07583440550972527
DFTB Plus
0.0055248618784530384
DMol3
0.1876939377885416
DPD
0.003330053734957996
Discover
0.004768031484144403
Forcite
0.5312949368046621
GULP
0.027245894195110875
Kinetix
2.2704911829259062E-4
LUDI
0.0055248618784530384
LibDock
0.0718232044198895
LigandFit
0.008249451297964127
MCSS
0.0013622947097555438
MODELER
0.18988874593203664
MesoDyn
0.0015893438280481344
Mesocite
0.004692348444713539
Mesoscale
0.00832513433739499
Modules
0.0
Morphology
0.01755846514796034
ONETEP
0.0013622947097555438
Polymorph
0.0018920759857715885
QMERA
2.2704911829259062E-4
QSAR
0.0012109286308938168
Quantum Mechanics
0.5827594036176493
Reflex
0.05608113221826989
Reflex Plus
7.568303943086354E-4
Semi-empirical
0.007492620903655491
Sorption
0.05381064103534398
Synthia
0.0014379777491864074
TURBOMOLE
4.5409823658518124E-4
VAMP
0.0015893438280481344
Visualization
0.8786800877923258
X-Cell
0.0012109286308938168
ZDOCK
0.031030046166654054
Year
2019
0.0
2020
0.0859566281916754
2021
0.14157047918852747
2022
0.28996152500874434
2023
0.49650227352221055
2024
0.9471843301853795
2025
1.0
2026
0.37259531304651977
2027
8.744316194473592E-4
Keywords
target
1.0
potential
0.2571073035321145
docking
0.2129478957276411
visualization
0.21074630675473022
analysis
0.17389362177339587
between
0.15152675409208385
novel
0.09929485338693723
energy
0.08053348648734884
binding
0.06828116524680132
cell
0.05743275581506652
activity
0.051529944800740246
promising
0.04285121725535242
interaction
0.039086181040809166
synthesized
0.027216744839028747
experimental
0.026259532242110972
stability
0.025142784212373568
protein
0.01930378737117514
mechanism
0.017485083437031364
effective
0.01560256532975974
development
0.015060144858173
performance
0.013081905491209597
synthesis
0.012092785807727897
including
0.0056156472352509494
design
6.38141731278517E-4
chemical
0.0
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