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Application
Discovery Studio
0.9926832345149489
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06781892062038573
Amorphous Cell
0.26440794368454185
Antibody
1.1446231328335145E-4
Blends
0.003147713615292165
CASTEP
0.4393635895381446
CDOCKER
0.18588679677216277
CHARMm
0.27104675785497623
COMPASS
0.37600869913580953
COMPASS III
0.05974932753390946
COSMObase
0.0024037085789503808
COSMOconf
0.002804326675442111
COSMOmic
2.8615578320837865E-4
COSMOperm
0.0013735477594002175
COSMOplex
3.433869398500544E-4
COSMOquick
0.0017169346992502719
COSMOtherm
0.06598752360785211
Cantera
5.7231156641675726E-5
Catalyst
0.15051794196760718
Classical Simulations
1.0
Conformers
0.0013735477594002175
Crystallization
0.0773192926229039
DFTB Plus
0.006123733760659303
DMol3
0.20614662622331598
DPD
0.004063412121558977
Discover
0.007096663423567791
Forcite
0.5110742288101643
GULP
0.03079036227322154
Kinetix
1.716934699250272E-4
LUDI
0.008184055399759629
LibDock
0.0711955588622446
LigandFit
0.015566874606535799
MCSS
0.001888628169175299
MODELER
0.2266353803010359
MesoDyn
0.0020030904824586506
Mesocite
0.005208035254392491
Mesoscale
0.009672065472443198
Modules
0.0
Morphology
0.018600125908544613
ONETEP
0.0017741658558919477
Polymorph
0.0021175527957420018
QMERA
3.433869398500544E-4
QSAR
0.0017741658558919477
Quantum Mechanics
0.6320036627940251
Reflex
0.056372689292050596
Reflex Plus
0.0011446231328335146
Reflex QPA
0.0
Semi-empirical
0.00898529159274309
Sorption
0.05162250329079151
Synthia
0.001259085446116866
TURBOMOLE
7.440050363417845E-4
VAMP
0.0024037085789503808
Visualization
0.8276769873519144
X-Cell
0.0012018542894751904
ZDOCK
0.031019286899788244
Year
2014
0.0
2015
0.0493064952638701
2016
0.06343031123139378
2017
0.0706190798376184
2018
0.08186738836265223
2019
0.09336941813261164
2020
0.10673207036535859
2021
0.35224966170500677
2022
0.5143775372124493
2023
0.6422530446549392
2024
1.0
2025
0.9678619756427604
2026
0.3600304465493911
2027
5.074424898511502E-4
Keywords
target
1.0
potential
0.22368701837581506
visualization
0.18627148784825134
docking
0.18596324836988737
analysis
0.15393005334914048
between
0.15321873147599288
novel
0.09510373443983403
energy
0.07852993479549496
binding
0.06105512744516894
cell
0.052139893301719024
activity
0.05069353882631891
interaction
0.03852993479549496
experimental
0.03203319502074689
promising
0.02828689982216953
synthesized
0.025465323058684056
mechanism
0.017261410788381743
protein
0.016312981624184944
stability
0.011428571428571429
synthesis
0.008606994665085951
development
0.008085358624777711
chemical
0.006662714878482513
effective
0.004694724362774155
performance
0.004173088322465916
design
0.0016597510373443983
well
0.0
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