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Application
Discovery Studio
0.37800312012480497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0413510747185261
Amorphous Cell
0.15725690890481064
Antibody
2.0470829068577277E-4
Blends
0.004708290685772774
CASTEP
0.6306653019447288
CDOCKER
0.09518935516888434
CHARMm
0.15410440122824975
COMPASS
0.27688843398157625
COMPASS III
0.010112589559877176
COSMOSim3D
4.0941658137154556E-5
COSMObase
5.322415557830092E-4
COSMOconf
0.0011463664278403276
COSMOmic
7.36949846468782E-4
COSMOperm
6.550665301944729E-4
COSMOplex
1.6376663254861822E-4
COSMOquick
0.001187308085977482
COSMOtherm
0.06894575230296827
Catalyst
0.11778915046059366
Classical Simulations
0.7440327533265098
Conformers
0.0036438075742067553
Crystallization
0.07991811668372568
DFTB Plus
0.0036438075742067553
DMol3
0.38562947799385877
DPD
0.01097236438075742
Discover
0.041801432958034804
Equilibria
0.0
Forcite
0.28741044012282496
GULP
0.09825997952917093
Kinetix
1.2282497441146365E-4
LUDI
0.010276356192425793
LibDock
0.02992835209825998
LigandFit
0.024114636642784033
MCSS
0.001842374616171955
MODELER
0.16376663254861823
MesoDyn
0.006427840327533265
Mesocite
0.006345957011258956
Mesoscale
0.02059365404298874
Morphology
0.018137154554759467
ONETEP
0.00548618219037871
Polymorph
0.005240532241555783
QMERA
6.960081883316274E-4
QSAR
0.004176049129989765
Quantum Mechanics
1.0
Reflex
0.05285568065506653
Reflex Plus
0.005649948822927329
Reflex QPA
2.456499488229273E-4
Semi-empirical
0.009539406345957012
Sorption
0.03430910951893552
Synthia
0.0016786079836233368
TURBOMOLE
0.001105424769703173
VAMP
0.00511770726714432
Visualization
0.33563971340839305
X-Cell
0.006018423746161719
ZDOCK
0.016663254861821904
Year
2002
0.0
2003
0.018465456860872333
2004
0.07242916268704234
2005
0.09105380452085324
2006
0.1259153135943967
2007
0.1489971346704871
2008
0.2104425342247692
2009
0.24514485832537408
2010
0.30420248328557786
2011
0.2782553326965934
2012
0.34797835084368034
2013
0.4758038841133397
2014
0.5885068449538363
2015
0.541069723018147
2016
0.479624323463865
2017
0.5319961795606495
2018
0.5830945558739254
2019
0.6241642788920726
2020
0.5813435211716014
2021
0.4804202483285578
2022
1.0
2023
0.8325374084686405
2024
0.4941101560012735
2025
0.1290990130531678
2026
0.04918815663801337
2027
1.591849729385546E-4
Keywords
target
1.0
between
0.20355975889432346
energy
0.14090881415785522
experimental
0.11712296795405192
potential
0.0938444990156881
analysis
0.08049032938932073
chemical
0.06411219126093398
well
0.06151441966188379
surface
0.05499969557364073
novel
0.04728756113896049
visualization
0.045379822620908006
interaction
0.0403060499665131
cell
0.0341363424187689
docking
0.027641913421143426
binding
0.01692610557506139
higher
0.015748990319241776
adsorption
0.014612465244657317
synthesized
0.012704726726604835
applied
0.010573742211758975
mechanism
0.010208430580642542
activity
0.008341282243825219
formation
0.004728756113896049
design
4.4649199358675137E-4
temperature
4.0590181235159215E-4
stable
0.0
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