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Application
Discovery Studio
0.6775713396746378
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06469051592772658
Amorphous Cell
0.24472099267106887
Antibody
3.991002104346564E-4
Blends
0.004825484362528118
CASTEP
0.5900878020462956
CDOCKER
0.1607285392932298
CHARMm
0.24385022857557506
COMPASS
0.38070531891735
COMPASS III
0.03976489369421667
COSMOSim3D
0.0
COSMObase
0.0015964008417386256
COSMOconf
0.002358319425295697
COSMOmic
6.167912343081054E-4
COSMOperm
0.0011247369566794862
COSMOplex
4.353820477468979E-4
COSMOquick
0.0016689645163631087
COSMOtherm
0.07717146796313765
Cantera
3.6281837312241494E-5
Catalyst
0.1515492344532327
Classical Simulations
1.0
Conformers
0.0028299833103548363
Crystallization
0.09309919454321167
DFTB Plus
0.006313039692330019
DMol3
0.3097017632972934
DPD
0.009034177490748132
Discover
0.023873448951454903
Forcite
0.4684348015383499
GULP
0.0599013134025107
Kinetix
1.0884551193672448E-4
LUDI
0.009941223423554168
LibDock
0.058268630723459836
LigandFit
0.022494739133589726
MCSS
0.0023220375879834556
MODELER
0.22313329947028518
MesoDyn
0.004426384152093462
Mesocite
0.007183803787823816
Mesoscale
0.017487845584500398
Modules
0.0
Morphology
0.022748711994775416
ONETEP
0.004281256802844496
Polymorph
0.00413612945359553
QMERA
5.442275596836224E-4
QSAR
0.003229083520789493
Quantum Mechanics
0.8837892750888905
Reflex
0.06432769755460417
Reflex Plus
0.003954720267034323
Reflex QPA
1.4512734924896598E-4
Semi-empirical
0.011247369566794863
Sorption
0.05086713591176257
Synthia
0.001487555329801901
TURBOMOLE
9.796096074305204E-4
VAMP
0.004353820477468979
Visualization
0.6618895580872215
X-Cell
0.0034104927073507004
ZDOCK
0.027537914519991293
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.15980077663346276
2015
0.2220158703359784
2016
0.23881478980246496
2017
0.26253587708931286
2018
0.3010298835049806
2019
0.3463616410602735
2020
0.39439473239912204
2021
0.605605267600878
2022
0.7361134560189093
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17595465220795037
potential
0.17067760735306908
visualization
0.12601119197425267
analysis
0.12498187828003131
docking
0.11995128881672418
energy
0.1058888341210241
novel
0.07819884600887239
experimental
0.06813766708225812
cell
0.047319435182232014
binding
0.043869059700194266
interaction
0.039737307547333935
activity
0.03679434022441938
chemical
0.031227347850039142
well
0.027878453999826032
synthesized
0.024776015541187045
mechanism
0.019426483806431034
promising
0.015004784134071733
surface
0.013960973063875438
stability
0.0071472063556496275
design
0.0064368349328771494
higher
0.005726463510104671
synthesis
0.004856620951607759
protein
0.001246774333845574
performance
0.0
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