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Application
Discovery Studio
0.9640501446480232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06972164564372771
Amorphous Cell
0.2654744797487892
Antibody
3.7255841183671295E-4
Blends
0.0036191388578423545
CASTEP
0.4474426526158923
CDOCKER
0.18537442120389588
CHARMm
0.26430358188301667
COMPASS
0.3785725690563628
COMPASS III
0.05710788227154186
COSMObase
0.0021821278407578902
COSMOconf
0.0026611315131193783
COSMOmic
3.7255841183671295E-4
COSMOperm
0.0013305657565596892
COSMOplex
4.2578104209910054E-4
COSMOquick
0.0016499015381340146
COSMOtherm
0.06695406887008357
Cantera
5.322263026238757E-5
Catalyst
0.1455106711373676
Classical Simulations
1.0
Conformers
0.0017563467986587897
Crystallization
0.07887593804885837
DFTB Plus
0.006333493001224121
DMol3
0.21347596998243654
DPD
0.0038852520091542924
Discover
0.007397945606471872
Forcite
0.5157272872425356
GULP
0.03145457448507105
Kinetix
1.596678907871627E-4
LUDI
0.007770504018308585
LibDock
0.06876363829900474
LigandFit
0.015381340145830006
MCSS
0.002075682580233115
MODELER
0.2252381712704242
MesoDyn
0.002075682580233115
Mesocite
0.005002927244664431
Mesoscale
0.009260737665655437
Modules
0.0
Morphology
0.0192665921549843
ONETEP
0.0017563467986587897
Polymorph
0.0021289052104955025
QMERA
4.2578104209910054E-4
QSAR
0.0018095694289211772
Quantum Mechanics
0.6464952897972218
Reflex
0.05742721805311619
Reflex Plus
0.0010112299749853637
Reflex QPA
0.0
Semi-empirical
0.009526850816967374
Sorption
0.052104955026877425
Synthia
0.0012773431262973016
TURBOMOLE
6.386715631486508E-4
VAMP
0.0026611315131193783
Visualization
0.8218106338815264
X-Cell
0.001117675235510139
ZDOCK
0.03241258182979403
Year
2014
0.0
2015
0.04939209726443769
2016
0.060959135427220534
2017
0.07353934481594056
2018
0.08274231678486997
2019
0.09912191827085444
2020
0.20212765957446807
2021
0.3679500168861871
2022
0.5183215130023641
2023
0.8392434988179669
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.21485815211391987
visualization
0.18200684402251904
docking
0.17893807263494868
between
0.15184898995474114
analysis
0.14663870184347058
novel
0.09053979467932442
energy
0.0772049895131913
binding
0.05607682967214924
cell
0.050137984324980685
activity
0.047621150237333036
interaction
0.03592007947897119
experimental
0.03095264377966663
promising
0.02421900872060934
synthesized
0.022695661772822607
mechanism
0.016845126393641684
protein
0.0130257202781764
stability
0.006424550171100563
synthesis
0.004879125731316923
chemical
0.0048570482393200136
development
0.004702505795341649
effective
0.0013688045038083674
design
3.3116237995363726E-4
performance
1.9869742797218236E-4
well
0.0
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