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Application
Discovery Studio
0.9578102846076703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831645327727881
Amorphous Cell
0.255876170456717
Antibody
3.8218994840435696E-4
Blends
0.0033441620485381235
CASTEP
0.45767246321421745
CDOCKER
0.18397668641314732
CHARMm
0.27694439136250715
COMPASS
0.3735429008217084
COMPASS III
0.05169119052168928
COSMObase
0.0021975922033250525
COSMOconf
0.002627555895279954
COSMOmic
4.299636919549016E-4
COSMOperm
0.001385438562965794
COSMOplex
4.777374355054462E-4
COSMOquick
0.0016720810242690618
COSMOtherm
0.06693101471431301
Cantera
4.777374355054462E-5
Catalyst
0.1639117141219186
Classical Simulations
1.0
Conformers
0.0018631759984712403
Crystallization
0.08111981654882476
DFTB Plus
0.006067265430919167
DMol3
0.2180871393082362
DPD
0.004634053124402828
Discover
0.010080259889164915
Forcite
0.5001910949742022
GULP
0.03277278807567361
Kinetix
1.4332123065163385E-4
LUDI
0.009793617427861646
LibDock
0.06908083317408752
LigandFit
0.022501433212306517
MCSS
0.0021975922033250525
MODELER
0.24617810051595643
MesoDyn
0.002532008408178865
Mesocite
0.0054462067647620864
Mesoscale
0.01065354481177145
Modules
0.0
Morphology
0.019826103573476018
ONETEP
0.0021020447162239633
Polymorph
0.0021020447162239633
QMERA
4.777374355054462E-4
QSAR
0.0020542709726734188
Quantum Mechanics
0.661666348175043
Reflex
0.05943053697687751
Reflex Plus
0.0013376648194152493
Reflex QPA
0.0
Semi-empirical
0.009220332505255112
Sorption
0.05044907318937512
Synthia
0.0012421173323141602
TURBOMOLE
9.077011274603477E-4
VAMP
0.002532008408178865
Visualization
0.7847792853047965
X-Cell
0.0012898910758647048
ZDOCK
0.031387349512707816
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.08151714816692009
2019
0.1669200878526778
2020
0.3601959790505153
2021
0.46325392802838317
2022
0.5434194965365772
2023
0.8443149180604832
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20595263958288074
visualization
0.17170619951415084
docking
0.170619951415085
between
0.1582367230857346
analysis
0.14447099717575496
novel
0.09323958683072305
energy
0.07923686133549267
binding
0.06031639444630972
activity
0.05069816127821776
cell
0.049651413110027055
interaction
0.0399344301147473
experimental
0.03788043370924101
synthesized
0.024391207315387197
promising
0.023067959631070646
mechanism
0.018189718167993207
protein
0.016905970414551774
chemical
0.01096123081784607
well
0.007702486520648589
synthesis
0.007366737108210061
stability
0.006379238836332036
development
0.005905239665830585
design
0.005154740979203287
effective
7.504986866272984E-4
performance
0.0
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