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Application
Discovery Studio
0.9632529270701086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06965052713783679
Amorphous Cell
0.26068918391253415
Antibody
3.416634127294026E-4
Blends
0.0035630613041780553
CASTEP
0.45592541975790707
CDOCKER
0.18815892229597814
CHARMm
0.27059742288168687
COMPASS
0.37787973447871925
COMPASS III
0.05315306520890277
COSMObase
0.0020987895353377587
COSMOconf
0.002635689183912534
COSMOmic
3.416634127294026E-4
COSMOperm
0.001317844591956267
COSMOplex
3.904724716907458E-4
COSMOquick
0.0017083170636470128
COSMOtherm
0.0673076923076923
Cantera
4.880905896134323E-5
Catalyst
0.15877586880124953
Classical Simulations
1.0
Conformers
0.0016595080046856697
Crystallization
0.07872901210464663
DFTB Plus
0.006296368606013276
DMol3
0.2174931667317454
DPD
0.0042463881296368605
Discover
0.009273721202655212
Forcite
0.5055642327215931
GULP
0.03260445138617728
Kinetix
1.4642717688402967E-4
LUDI
0.00863920343615775
LibDock
0.06979695431472081
LigandFit
0.018254588051542366
MCSS
0.002147598594299102
MODELER
0.23906677079265912
MesoDyn
0.0022452167122217885
Mesocite
0.005466614603670442
Mesoscale
0.010201093322920735
Modules
0.0
Morphology
0.019279578289730575
ONETEP
0.0018059351815696994
Polymorph
0.0022940257711831316
QMERA
4.39281530652089E-4
QSAR
0.001952362358453729
Quantum Mechanics
0.6587270597422882
Reflex
0.05715540804373292
Reflex Plus
0.0011226083561108942
Reflex QPA
0.0
Semi-empirical
0.009713002733307302
Sorption
0.051200702850449045
Synthia
0.0012202264740335807
TURBOMOLE
6.833268254588052E-4
VAMP
0.00287973447871925
Visualization
0.8045685279187818
X-Cell
0.001073799297149551
ZDOCK
0.03226278797344787
Year
2013
0.0
2014
0.04390408645727795
2015
0.05648429584599798
2016
0.060959135427220534
2017
0.07362377575143532
2018
0.14209726443768997
2019
0.1862546437014522
2020
0.21183721715636608
2021
0.446048632218845
2022
0.6583924349881797
2023
0.8456602499155691
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.20833249593022088
visualization
0.17627670478525634
docking
0.17418654661655647
between
0.15457121611029603
analysis
0.14422091364029183
novel
0.09194686174809574
energy
0.0785618103985369
binding
0.05762003336214
activity
0.050746628615069234
cell
0.050083405350001005
interaction
0.038768414494442995
experimental
0.0351106376992182
synthesized
0.024700042205116866
promising
0.023594670096669816
mechanism
0.018268786301424925
protein
0.015294330445967402
chemical
0.007235162891653436
synthesis
0.0070542838193621
stability
0.006531744277187129
development
0.00562734891573045
well
0.004521976807283398
design
0.003697972144622867
effective
0.0
performance
0.0
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