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Application
Discovery Studio
1.0
Materials Studio
0.9461007434380215
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06755531858171154
Amorphous Cell
0.26526259664089574
Antibody
3.199146894161557E-4
Blends
0.0029858704345507863
CASTEP
0.4252732604638763
CDOCKER
0.19786723540389228
CHARMm
0.2786990135963743
COMPASS
0.3681684884030925
COMPASS III
0.06185017328712343
COSMObase
0.002346041055718475
COSMOconf
0.0028259130898427086
COSMOmic
3.199146894161557E-4
COSMOperm
0.001386296987470008
COSMOplex
4.265529192215409E-4
COSMOquick
0.0015995734470807784
COSMOtherm
0.06456944814716076
Cantera
5.3319114902692615E-5
Catalyst
0.15899760063982937
Classical Simulations
1.0
Conformers
0.0015995734470807784
Crystallization
0.07523327112769929
DFTB Plus
0.006238336443615036
DMol3
0.20063982937883232
DPD
0.003572380698480405
Discover
0.00693148493735004
Forcite
0.5126632897893895
GULP
0.029005598507064783
Kinetix
1.5995734470807785E-4
LUDI
0.008371101039722741
LibDock
0.07384697414022927
LigandFit
0.01530258597707278
MCSS
0.001972807251399627
MODELER
0.239722740602506
MesoDyn
0.0018661690215942416
Mesocite
0.004905358571047721
Mesoscale
0.008797653958944282
Modules
0.0
Morphology
0.018021860837110104
ONETEP
0.0015995734470807784
Polymorph
0.001972807251399627
QMERA
3.732338043188483E-4
QSAR
0.0017595307917888563
Quantum Mechanics
0.6123700346574247
Reflex
0.05518528392428686
Reflex Plus
9.597440682484671E-4
Reflex QPA
0.0
Semi-empirical
0.00895761130365236
Sorption
0.05177286057051453
Synthia
0.0012796587576646228
TURBOMOLE
6.93148493735004E-4
VAMP
0.00223940282591309
Visualization
0.8531058384430819
X-Cell
0.0011730205278592375
ZDOCK
0.033164489469474805
Year
2015
0.0
2016
7.594936708860759E-4
2017
0.12
2018
0.16362869198312235
2019
0.18641350210970464
2020
0.20978902953586498
2021
0.2625316455696203
2022
0.4650632911392405
2023
0.8445569620253165
2024
1.0
2025
0.9664135021097047
2026
0.42236286919831223
2027
0.002278481012658228
Keywords
target
1.0
potential
0.22283241438393778
docking
0.19414361970871866
visualization
0.19348461217406585
analysis
0.15302154954638314
between
0.1492212727632186
novel
0.09621510005931068
energy
0.07268853107220526
binding
0.0650001098345891
activity
0.05533466599301452
cell
0.05243503284054214
interaction
0.03914504755837708
promising
0.02809568789403159
experimental
0.026843573578191244
synthesized
0.02561342618017266
protein
0.019814159875227905
mechanism
0.01801287261384355
synthesis
0.009621510005931068
development
0.009094303978208818
stability
0.007842189662368474
design
0.004547151989104409
chemical
0.0037124091118775123
effective
0.0027238978098982933
performance
1.3180150693056257E-4
well
0.0
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