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Application
Discovery Studio
1.0
Materials Studio
0.9982506214897339
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690995736142463
Amorphous Cell
0.2706295460245799
Antibody
1.8811136192626034E-4
Blends
0.0032605969400551793
CASTEP
0.43202909455731126
CDOCKER
0.18503887634813143
CHARMm
0.263481314271382
COMPASS
0.37603461249059444
COMPASS III
0.06427138199147228
COSMObase
0.002382743917732631
COSMOconf
0.002947078003511412
COSMOmic
2.5081514923501377E-4
COSMOperm
0.0013167795334838223
COSMOplex
4.3892651116127413E-4
COSMOquick
0.0015048908954100827
COSMOtherm
0.06483571607725107
Cantera
6.270378730875344E-5
Catalyst
0.13876348131427138
Classical Simulations
1.0
Conformers
0.0015675946827188362
Crystallization
0.07718836217707549
DFTB Plus
0.0060822673689490845
DMol3
0.20234512164534738
DPD
0.0036368196639077
Discover
0.007022824178580386
Forcite
0.52213443691999
GULP
0.028592927012791574
Kinetix
1.8811136192626034E-4
LUDI
0.006834712816654126
LibDock
0.0716704288939052
LigandFit
0.0109104589917231
MCSS
0.0017557060446450965
MODELER
0.21049661399548533
MesoDyn
0.002131928768497617
Mesocite
0.004640080260847755
Mesoscale
0.008778530223225483
Modules
0.0
Morphology
0.01856032104339102
ONETEP
0.0015675946827188362
Polymorph
0.002069224981188864
QMERA
3.762227238525207E-4
QSAR
0.0017557060446450965
Quantum Mechanics
0.6210183095058942
Reflex
0.056433408577878104
Reflex Plus
6.897416603962879E-4
Semi-empirical
0.008778530223225483
Sorption
0.05354903436167544
Synthia
0.0013167795334838223
TURBOMOLE
5.64334085778781E-4
VAMP
0.0021946325558063707
Visualization
0.863431151241535
X-Cell
0.001128668171557562
ZDOCK
0.03166541259092049
Year
2016
0.0
2017
0.021222626194301174
2018
0.08007102392829965
2019
0.09343028663228206
2020
0.10501395112877315
2021
0.23919844423776104
2022
0.43527521772216116
2023
0.6352413968039232
2024
1.0
2025
0.9678701276739663
2026
0.36027733152955105
2027
8.45522955948254E-4
Keywords
target
1.0
potential
0.2365140909209191
visualization
0.1989383018033256
docking
0.19784537718910197
analysis
0.16203908506596582
between
0.14962658409014026
novel
0.09414764891097868
energy
0.07702516328814177
binding
0.06281714330323454
cell
0.052278227380363786
activity
0.05118530276614015
interaction
0.03770589919071535
promising
0.033412266777693926
experimental
0.028884436233053163
synthesized
0.025007156054021703
mechanism
0.016628067344973848
protein
0.015561164745374587
stability
0.014962658409014026
development
0.010382783835124516
synthesis
0.009341903250149627
effective
0.006947877904707383
performance
0.0046058965885138825
chemical
0.0030705977256759217
design
0.0013791667750917276
including
0.0
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