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Application
Discovery Studio
0.9556888544891641
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06915665830803748
Amorphous Cell
0.27108354229906295
Antibody
1.3197835554968986E-4
Blends
0.003563415599841626
CASTEP
0.43031542826976377
CDOCKER
0.17975452025867758
CHARMm
0.2597993928995645
COMPASS
0.3746865514055695
COMPASS III
0.06407549161937443
COSMObase
0.002639567110993797
COSMOconf
0.002969512999868022
COSMOmic
2.639567110993797E-4
COSMOperm
0.0013197835554968984
COSMOplex
2.639567110993797E-4
COSMOquick
0.0013197835554968984
COSMOtherm
0.06631912366371916
Cantera
0.0
Catalyst
0.14299854823808894
Classical Simulations
1.0
Conformers
0.001715718622145968
Crystallization
0.07852712155206547
DFTB Plus
0.006005015177510889
DMol3
0.2034446350798469
DPD
0.003629404777616471
Discover
0.006136993533060578
Forcite
0.5252738550877656
GULP
0.02870529233205754
Kinetix
1.9796753332453477E-4
LUDI
0.006862874488583872
LibDock
0.06843077735251418
LigandFit
0.012142008710571466
MCSS
0.0016497294443711232
MODELER
0.21763230830143857
MesoDyn
0.0015837402665962782
Mesocite
0.0050811666886630595
Mesoscale
0.008908538999604065
Modules
0.0
Morphology
0.018410980599181736
ONETEP
0.0013857727332717434
Polymorph
0.0021116536887950377
QMERA
1.9796753332453477E-4
QSAR
0.0015177510888214332
Quantum Mechanics
0.6212221195723902
Reflex
0.05780651973076415
Reflex Plus
8.57859311072984E-4
Reflex QPA
0.0
Semi-empirical
0.008512603932954995
Sorption
0.05213145044212749
Synthia
0.0011218160221723636
TURBOMOLE
5.939025999736043E-4
VAMP
0.0021776428665698827
Visualization
0.8086313844529497
X-Cell
0.0011878051999472086
ZDOCK
0.031146891909726804
Year
2016
0.027768044849334268
2017
0.07436930623686054
2018
0.0851436580238262
2019
0.09425367904695164
2020
0.10844428871758935
2021
0.15837421163279608
2022
0.3959355290819902
2023
0.6148388227049755
2024
0.8691310441485635
2025
1.0
2026
0.3723721093202523
2027
0.0
Keywords
target
1.0
potential
0.22958045079223388
docking
0.1865097076545414
visualization
0.18327382280740906
analysis
0.1588652086587815
between
0.15264449899575988
novel
0.09462173621959384
energy
0.08053447891095737
binding
0.05894331622405713
cell
0.0548147734880607
activity
0.05051885739790225
interaction
0.036124748939968754
promising
0.03380941754072752
experimental
0.03157777281856729
synthesized
0.026975005579111807
mechanism
0.01885739790225396
stability
0.015565721937067619
protein
0.013027226065610355
development
0.009596072305288998
performance
0.007922338763668824
effective
0.007476009819236778
synthesis
0.0073644275831287655
chemical
0.0034869448783753625
design
0.0023711225172952464
including
0.0
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