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Application
Discovery Studio
1.0
Materials Studio
0.5337786420901327
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056811145510835916
Amorphous Cell
0.1241486068111455
Antibody
6.191950464396285E-4
Blends
0.0017027863777089784
CASTEP
0.38529411764705884
CDOCKER
0.2631578947368421
CHARMm
0.386687306501548
COMPASS
0.20928792569659443
COMPASS III
0.02956656346749226
COSMObase
0.0018575851393188853
COSMOconf
0.002631578947368421
COSMOperm
7.739938080495357E-4
COSMOquick
0.00108359133126935
COSMOtherm
0.06687306501547988
Cantera
0.0
Catalyst
0.2326625386996904
Classical Simulations
0.8304953560371517
Conformers
0.0020123839009287925
Crystallization
0.046284829721362226
DFTB Plus
0.003869969040247678
DMol3
0.19752321981424148
DPD
0.0030959752321981426
Discover
0.008359133126934985
Forcite
0.27476780185758515
GULP
0.03606811145510836
Kinetix
3.0959752321981426E-4
LUDI
0.013777089783281734
LibDock
0.1044891640866873
LigandFit
0.02956656346749226
MCSS
0.0027863777089783283
MODELER
0.3126934984520124
MesoDyn
0.001238390092879257
Mesocite
0.0013931888544891642
Mesoscale
0.005108359133126935
Morphology
0.01021671826625387
ONETEP
0.003405572755417957
Polymorph
0.0023219814241486067
QMERA
4.6439628482972134E-4
QSAR
0.0017027863777089784
Quantum Mechanics
0.5735294117647058
Reflex
0.03281733746130031
Reflex Plus
0.0017027863777089784
Semi-empirical
0.006656346749226006
Sorption
0.034055727554179564
Synthia
3.0959752321981426E-4
TURBOMOLE
7.739938080495357E-4
VAMP
0.0020123839009287925
Visualization
1.0
X-Cell
0.00108359133126935
ZDOCK
0.033281733746130034
Year
2010
0.0029182879377431907
2011
0.014834630350194552
2012
0.026507782101167315
2013
0.02893968871595331
2014
0.05496108949416342
2015
0.08317120622568093
2016
0.08803501945525292
2017
0.09970817120622569
2018
0.1291342412451362
2019
0.2234922178988327
2020
0.2789396887159533
2021
0.39105058365758755
2022
0.4486867704280156
2023
0.689931906614786
2024
1.0
2025
0.9571984435797666
2026
0.20525291828793774
2027
0.0
Keywords
potential
1.0
target
0.9581646423751687
docking
0.31155686418844314
visualization
0.20561894246104773
analysis
0.1962949331370384
novel
0.12507667770825664
binding
0.1096797938903202
between
0.0883940620782726
activity
0.07784320942215679
promising
0.06023800760642866
protein
0.04735615261931051
drug
0.04146730462519936
energy
0.02711323763955343
vitro
0.023248681143417986
compound
0.02030425714636241
interaction
0.019997546313335786
silico
0.0180345969819654
inhibition
0.01594896331738437
development
0.0155195681511471
treatment
0.014906146485093854
therapeutic
0.008771929824561403
synthesized
0.007483744325849589
including
0.005398110661268556
stability
0.001962949331370384
effective
0.0
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