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Application
Discovery Studio
0.9081026363276264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791854651871723
Amorphous Cell
0.2522253383733691
Antibody
4.8774539690281675E-4
Blends
0.003292281429094013
CASTEP
0.4585416412632606
CDOCKER
0.1768686745518839
CHARMm
0.27850262163150835
COMPASS
0.3652603341055969
COMPASS III
0.0539568345323741
COSMObase
0.0021948542860626753
COSMOconf
0.0030484087306426044
COSMOmic
2.4387269845140838E-4
COSMOperm
0.0010974271430313376
COSMOplex
4.8774539690281675E-4
COSMOquick
0.0015851725399341544
COSMOtherm
0.06889403731252286
Cantera
0.0
Catalyst
0.16296793074015364
Classical Simulations
1.0
Conformers
0.0015242043653213022
Crystallization
0.08120960858431898
DFTB Plus
0.006218753810510913
DMol3
0.22417997805145715
DPD
0.005060358492866723
Discover
0.011157175954151933
Forcite
0.4912205828557493
GULP
0.03444701865626143
Kinetix
1.2193634922570419E-4
LUDI
0.010730398731861967
LibDock
0.06572369223265455
LigandFit
0.02475307889281795
MCSS
0.002560663333739788
MODELER
0.2596024875015242
MesoDyn
0.002560663333739788
Mesocite
0.005791976588220948
Mesoscale
0.01079136690647482
Modules
0.0
Morphology
0.021460797463723934
ONETEP
0.0021948542860626753
Polymorph
0.002560663333739788
QMERA
5.487135715156688E-4
QSAR
0.0017071088891598585
Quantum Mechanics
0.669003780026826
Reflex
0.057066211437629556
Reflex Plus
0.002072917936836971
Semi-empirical
0.009998780636507743
Sorption
0.050054871357151566
Synthia
0.0014632361907084503
TURBOMOLE
6.70649920741373E-4
VAMP
0.0031093769052554566
Visualization
0.7286306547981953
X-Cell
0.0017071088891598585
ZDOCK
0.03115473722716742
Year
2010
0.004641975308641975
2011
0.029728395061728394
2012
0.0428641975308642
2013
0.04938271604938271
2014
0.05382716049382716
2015
0.06814814814814815
2016
0.07081481481481482
2017
0.08266666666666667
2018
0.09619753086419754
2019
0.18864197530864196
2020
0.3352098765432099
2021
0.3880493827160494
2022
0.4301234567901235
2023
0.5323456790123456
2024
0.8151111111111111
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.20676323521831022
docking
0.16204443528016907
between
0.16072993453270787
visualization
0.15694107943708438
analysis
0.14639929893293468
novel
0.09188617969998454
energy
0.08368988092169699
binding
0.06082787772565596
cell
0.050775813186246715
activity
0.0505438424661065
experimental
0.04221867106551884
interaction
0.03574926542605289
promising
0.029511830506727153
synthesized
0.024588896334862623
mechanism
0.018093716170936646
protein
0.014175988453013042
chemical
0.012191350069591217
well
0.010335584308469509
stability
0.009948966441569153
design
0.008222073302747565
development
0.008093200680447445
synthesis
0.006288983968245786
performance
0.00610856229702562
effective
0.0
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