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Application
Discovery Studio
1.0
Materials Studio
0.4498366775548297
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06225165562913907
Amorphous Cell
0.1533112582781457
Antibody
0.0
Blends
0.0016556291390728477
CASTEP
0.3072847682119205
CDOCKER
0.40794701986754967
CHARMm
0.5033112582781457
COMPASS
0.2503311258278146
COMPASS III
0.040066225165562915
COSMObase
0.0016556291390728477
COSMOconf
3.3112582781456954E-4
COSMOperm
3.3112582781456954E-4
COSMOplex
0.0
COSMOquick
0.002317880794701987
COSMOtherm
0.04205298013245033
Catalyst
0.3837748344370861
Classical Simulations
0.9963576158940397
Conformers
3.3112582781456954E-4
Crystallization
0.05562913907284768
DFTB Plus
0.0033112582781456954
DMol3
0.15298013245033112
DPD
0.0026490066225165563
Discover
0.003973509933774834
Forcite
0.3480132450331126
GULP
0.008940397350993378
LUDI
0.022516556291390728
LibDock
0.13973509933774833
LigandFit
0.046357615894039736
MCSS
0.003973509933774834
MODELER
0.37748344370860926
MesoDyn
0.0013245033112582781
Mesocite
0.003973509933774834
Mesoscale
0.006622516556291391
Morphology
0.009933774834437087
ONETEP
9.933774834437086E-4
Polymorph
0.002317880794701987
QMERA
0.0
QSAR
0.002317880794701987
Quantum Mechanics
0.4513245033112583
Reflex
0.04370860927152318
Reflex Plus
3.3112582781456954E-4
Semi-empirical
0.005298013245033113
Sorption
0.02152317880794702
Synthia
3.3112582781456954E-4
VAMP
0.0013245033112582781
Visualization
1.0
X-Cell
0.0013245033112582781
ZDOCK
0.04039735099337748
Year
2013
0.030571555161719097
2014
0.06778910057598582
2015
0.08595480726628267
2016
0.09038546743464776
2017
0.10013291980505096
2018
0.1333628710677891
2019
0.14178112538768275
2020
0.16038989809481613
2021
0.30837394771821003
2022
0.35711120957022596
2023
0.66371289322109
2024
0.9069561364643332
2025
1.0
2026
0.25033229951262737
2027
0.0
Keywords
novel
1.0
target
0.9646446301004964
potential
0.31335512773943575
docking
0.308390846349437
visualization
0.1911853735319046
analysis
0.15413488315776727
synthesized
0.1439641603099649
activity
0.12568107519070104
synthesis
0.11708439278362998
binding
0.10546070952899866
compound
0.09202082576583122
promising
0.09093110546070952
development
0.08063930257900472
between
0.07555394115510353
design
0.07313234047705533
protein
0.048674173628768615
drug
0.043709892238769824
potent
0.036566170238527665
inhibition
0.034265649594381886
vitro
0.032328369051943334
cell
0.022520886305848167
effective
0.015256084271703597
treatment
0.010412882915607217
interaction
0.00242160067804819
designed
0.0
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