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Application
Discovery Studio
0.970933027624718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688426090941494
Amorphous Cell
0.2640154794032283
Antibody
3.5643362696674986E-4
Blends
0.003258821732267427
CASTEP
0.4490554508885381
CDOCKER
0.18875706502367737
CHARMm
0.26931106471816285
COMPASS
0.3772595345995214
COMPASS III
0.05509445491114619
COSMObase
0.002138601761800499
COSMOconf
0.0026477926574672845
COSMOmic
3.055145374000713E-4
COSMOperm
0.0013238963287336423
COSMOplex
5.091908956667855E-4
COSMOquick
0.0016294108661337136
COSMOtherm
0.06700952186974897
Cantera
5.091908956667855E-5
Catalyst
0.15606700952186975
Classical Simulations
1.0
Conformers
0.001680329955700392
Crystallization
0.07790620703701817
DFTB Plus
0.006059371658434747
DMol3
0.21335098528438312
DPD
0.004786394419267784
Discover
0.008350730688935281
Forcite
0.5104638729059524
GULP
0.032129945516574165
Kinetix
1.5275726870003564E-4
LUDI
0.00840164977850196
LibDock
0.07174499719945007
LigandFit
0.015937675034370387
MCSS
0.0021895208513671776
MODELER
0.2325984011405876
MesoDyn
0.002393197209633892
Mesocite
0.00595753347930139
Mesoscale
0.010947604256835887
Modules
0.0
Morphology
0.01904373949793778
ONETEP
0.0021895208513671776
Polymorph
0.0023422781200672133
QMERA
5.60109985233464E-4
QSAR
0.002138601761800499
Quantum Mechanics
0.6487601201690514
Reflex
0.05646927032944651
Reflex Plus
0.0012220581496002851
Reflex QPA
0.0
Semi-empirical
0.009165436122002138
Sorption
0.05107184683537858
Synthia
0.0012729772391669638
TURBOMOLE
7.637863435001782E-4
VAMP
0.0024441162992005702
Visualization
0.8129741840215897
X-Cell
0.0012220581496002851
ZDOCK
0.031162482814807272
Year
2014
0.0
2015
0.04980584163430694
2016
0.06331251055208509
2017
0.06820867803477967
2018
0.10492993415498902
2019
0.18352186392031064
2020
0.20985986830997805
2021
0.38992064832010803
2022
0.5953908492318082
2023
0.8450109741684957
2024
1.0
2025
0.9660644943440824
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
potential
0.21301849864259106
visualization
0.17854662541827135
docking
0.17717869394111582
between
0.15194561946250815
analysis
0.14605299156091503
novel
0.09120946187680198
energy
0.07658311762106193
binding
0.057453122040532864
cell
0.05002420186459583
activity
0.04901403708146558
interaction
0.03680787928530842
experimental
0.031883325967548455
promising
0.024096639097586126
synthesized
0.022728707620430583
mechanism
0.016793989519540375
protein
0.012963781383504852
stability
0.007239514279100112
synthesis
0.0059978533998358485
chemical
0.005892627901593114
development
0.005282320011785256
design
0.002798998253256729
well
0.0022097354630974176
effective
5.261274912136709E-4
performance
0.0
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