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Application
Discovery Studio
0.9568323636692491
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837356945952719
Amorphous Cell
0.24713891905438143
Antibody
4.594436555007936E-4
Blends
0.003592014033915295
CASTEP
0.4685072257956729
CDOCKER
0.189374321276418
CHARMm
0.2890318269150447
COMPASS
0.36930916381254697
COMPASS III
0.04573552752485172
COSMObase
0.0018795422270487011
COSMOconf
0.002422521092640548
COSMOmic
3.759084454097402E-4
COSMOperm
0.001336563361456854
COSMOplex
4.594436555007936E-4
COSMOquick
0.001754239411912121
COSMOtherm
0.06745468214852561
Cantera
4.176760504552669E-5
Catalyst
0.18189791997326873
Classical Simulations
1.0
Conformers
0.001754239411912121
Crystallization
0.07956728761172835
DFTB Plus
0.005972767521510316
DMol3
0.22621334892657255
DPD
0.005179183025645309
Discover
0.01073427449670036
Forcite
0.4824993734859243
GULP
0.035210091053379
Kinetix
1.2530281513658008E-4
LUDI
0.011527858992565367
LibDock
0.06858240748475482
LigandFit
0.027691922145184195
MCSS
0.002547823907777128
MODELER
0.2662267145601871
MesoDyn
0.002673126722913708
Mesocite
0.006139837941692423
Mesoscale
0.011569626597610893
Modules
0.0
Morphology
0.019881380001670706
ONETEP
0.0024642886976860745
Polymorph
0.002422521092640548
QMERA
5.847464706373736E-4
QSAR
0.0021301478573218613
Quantum Mechanics
0.6804360537966753
Reflex
0.0574304569375992
Reflex Plus
0.0017124718068665943
Reflex QPA
0.0
Semi-empirical
0.00973185197560772
Sorption
0.049035168323448335
Synthia
0.0011694929412747472
TURBOMOLE
8.771197059560605E-4
VAMP
0.003090802773368975
Visualization
0.7599198061983126
X-Cell
0.0012530281513658008
ZDOCK
0.03253696433046529
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.05870428245628854
2014
0.09637638314046794
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.18751583748627418
2020
0.37976180420643635
2021
0.6460849733930231
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19618519279501404
visualization
0.16459489076090678
docking
0.16187247448804876
between
0.1615985206492706
analysis
0.13945962605301007
novel
0.09579823299773989
energy
0.08160399972604616
binding
0.06297513868913088
activity
0.05547565235257859
cell
0.0502534073008698
experimental
0.0431819738374084
interaction
0.04282240942401205
synthesized
0.026967331004725703
promising
0.022310115745496885
mechanism
0.021317033079926034
protein
0.020786247517293337
chemical
0.01640298609684268
well
0.014588041914937334
design
0.010821176631737553
synthesis
0.010512978563112115
development
0.008081638243955894
stability
0.00606122868296692
performance
0.0010444490103417574
effective
0.0
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