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Application
Discovery Studio
0.9831473733147373
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06392961876832845
Amorphous Cell
0.28035190615835776
Blends
0.001906158357771261
CASTEP
0.35821114369501467
CDOCKER
0.16466275659824048
CHARMm
0.2655425219941349
COMPASS
0.34472140762463344
COMPASS III
0.09545454545454546
COSMObase
0.004105571847507331
COSMOconf
0.005131964809384164
COSMOmic
0.0
COSMOperm
7.331378299120235E-4
COSMOplex
1.466275659824047E-4
COSMOquick
0.001466275659824047
COSMOtherm
0.06334310850439882
Cantera
0.0
Catalyst
0.09838709677419355
Classical Simulations
1.0
Conformers
7.331378299120235E-4
Crystallization
0.07140762463343109
DFTB Plus
0.004398826979472141
DMol3
0.16055718475073313
DPD
0.002346041055718475
Discover
0.003812316715542522
Forcite
0.530791788856305
GULP
0.020527859237536656
Kinetix
1.466275659824047E-4
LUDI
0.004105571847507331
LibDock
0.06979472140762463
LigandFit
0.0039589442815249265
MCSS
5.865102639296188E-4
MODELER
0.2252199413489736
MesoDyn
7.331378299120235E-4
Mesocite
0.0035190615835777126
Mesoscale
0.0061583577712609975
Modules
0.0
Morphology
0.016422287390029325
ONETEP
0.0010263929618768328
Polymorph
0.0017595307917888563
QMERA
1.466275659824047E-4
QSAR
8.797653958944282E-4
Quantum Mechanics
0.5086510263929619
Reflex
0.05219941348973607
Reflex Plus
8.797653958944282E-4
Semi-empirical
0.006011730205278593
Sorption
0.05557184750733138
Synthia
8.797653958944282E-4
TURBOMOLE
2.932551319648094E-4
VAMP
0.0011730205278592375
Visualization
0.7502932551319648
X-Cell
0.0016129032258064516
ZDOCK
0.02756598240469208
Year
2022
0.0
2023
0.1530110844474917
2024
0.46531824934293226
2025
1.0
2026
0.4861158724717175
2027
0.0011427265455376528
Keywords
target
1.0
potential
0.295210232684719
docking
0.2202340454483603
analysis
0.20485780378282759
visualization
0.17982038372567696
between
0.14934004626479794
novel
0.09640767451353925
energy
0.08082732344536672
promising
0.07075792624846917
binding
0.0698054157028167
cell
0.06130085725949109
activity
0.04762552728262349
stability
0.04014151585249694
performance
0.03435841611103552
synthesized
0.02102326847190094
experimental
0.020955232004354334
interaction
0.020410940263981495
including
0.019458429718329024
effective
0.01626071574363859
mechanism
0.01530820519798612
development
0.014899986392706491
protein
0.010205470131990748
synthesis
0.003946115117703089
enhanced
0.002449312831677779
design
0.0
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