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Application
Discovery Studio
0.8934159661287353
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06958849113415858
Amorphous Cell
0.282452325192372
Blends
0.0027601204416192707
CASTEP
0.41468718634994983
CDOCKER
0.15816326530612246
CHARMm
0.23962863834058212
COMPASS
0.3791401806624289
COMPASS III
0.07736701237872198
COSMObase
0.003094680495148879
COSMOconf
0.003596520575443292
COSMOmic
1.6728002676480428E-4
COSMOperm
0.00117096018735363
COSMOplex
3.3456005352960856E-4
COSMOquick
0.0015891602542656407
COSMOtherm
0.06532285045165608
Cantera
8.364001338240214E-5
Catalyst
0.10789561726329876
Classical Simulations
1.0
Conformers
0.00117096018735363
Crystallization
0.0781197724991636
DFTB Plus
0.006022080963532954
DMol3
0.1918701906992305
DPD
0.002927400468384075
Discover
0.004934760789561727
Forcite
0.5450819672131147
GULP
0.0273502843760455
Kinetix
2.5092004014720643E-4
LUDI
0.00468384074941452
LibDock
0.06565741050518568
LigandFit
0.00585480093676815
MCSS
0.0012546002007360322
MODELER
0.18225158916025427
MesoDyn
0.0019237203077952492
Mesocite
0.004014720642355303
Mesoscale
0.007778521244563399
Modules
0.0
Morphology
0.01840080294412847
ONETEP
0.00117096018735363
Polymorph
0.0020073603211776514
QMERA
3.3456005352960856E-4
QSAR
0.0013382402141184342
Quantum Mechanics
0.5934258949481432
Reflex
0.05746068919371027
Reflex Plus
8.364001338240214E-4
Semi-empirical
0.008364001338240215
Sorption
0.057209769153563066
Synthia
0.0016728002676480427
TURBOMOLE
5.85480093676815E-4
VAMP
0.0018400802944128472
Visualization
0.7930746068919371
X-Cell
0.0012546002007360322
ZDOCK
0.026764804282368684
Year
2020
0.003069636905805999
2021
0.11848798456411155
2022
0.15164006314681636
2023
0.4343974741273461
2024
0.8306437467111033
2025
1.0
2026
0.3728293281880372
2027
0.0
Keywords
target
1.0
potential
0.25908123578190356
docking
0.19523739634549056
visualization
0.1888163205401042
analysis
0.17685477361121305
between
0.1551331914581346
novel
0.09396785792911132
energy
0.090959125266016
cell
0.05922066485653482
binding
0.05867028693035885
promising
0.04711235048066339
activity
0.04138842004843326
interaction
0.033866588390694945
experimental
0.030894547589344682
stability
0.027812431202759228
performance
0.02619798928597637
synthesized
0.024436779922213252
mechanism
0.016731488955749614
effective
0.014676744698025978
development
0.014126366771850004
including
0.00913627357452117
protein
0.008182285169149482
synthesis
0.006090849049680781
chemical
8.439128201364937E-4
design
0.0
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