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Application
Discovery Studio
0.60438149197356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06443921770789703
Amorphous Cell
0.24058381931243356
Antibody
4.188549151013307E-4
Blends
0.005284015852047556
CASTEP
0.6335986081128975
CDOCKER
0.14985340077971454
CHARMm
0.23494538776299256
COMPASS
0.38363888262396495
COMPASS III
0.03531269130392757
COSMOSim3D
0.0
COSMObase
0.0016754196604053227
COSMOconf
0.002448690272900087
COSMOmic
6.121725682250217E-4
COSMOperm
0.0010954667010342495
COSMOplex
4.5107452395527916E-4
COSMOquick
0.0018687373135290138
COSMOtherm
0.07926023778071334
Cantera
3.221960885394851E-5
Catalyst
0.1494989850823211
Classical Simulations
1.0
Conformers
0.0028031059702935206
Crystallization
0.09897863839932983
DFTB Plus
0.006186164899958114
DMol3
0.33228082611077103
DPD
0.010084737571285885
Discover
0.028288816573766796
Equilibria
0.0
Forcite
0.4641556851499823
GULP
0.06572800206205497
Kinetix
2.2553726197763958E-4
LUDI
0.010245835615555627
LibDock
0.05380674678609402
LigandFit
0.025034636079517995
MCSS
0.002255372619776396
MODELER
0.2198343912104907
MesoDyn
0.004832941328092277
Mesocite
0.007732706124947643
Mesoscale
0.019009569223829622
Modules
0.0
Morphology
0.025066855688371942
ONETEP
0.004671843283822534
Polymorph
0.004575184457260689
QMERA
7.732706124947643E-4
QSAR
0.0032219608853948515
Quantum Mechanics
0.9496407513612785
Reflex
0.06717788446048265
Reflex Plus
0.0044785256306988435
Reflex QPA
9.665882656184553E-5
Semi-empirical
0.011373521925443825
Sorption
0.050327029029867576
Synthia
0.0019331765312369108
TURBOMOLE
0.001256564745303992
VAMP
0.004317427586429101
Visualization
0.6135902310145955
X-Cell
0.003511937365080388
ZDOCK
0.026097883171698297
Year
2007
0.0
2008
0.0011818335303055885
2009
0.04794867465811244
2010
0.0765659294276549
2011
0.1216444369407395
2012
0.16478136079689346
2013
0.1832686138781023
2014
0.20547020091170015
2015
0.223197703866284
2016
0.3019584669930778
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18233808198802365
potential
0.1582827907215305
analysis
0.11869927039121905
energy
0.11227512277687307
visualization
0.10954389834203136
docking
0.10201700283380563
experimental
0.07776937181837999
novel
0.07416620718837755
cell
0.045443471347788734
interaction
0.04136586867041943
binding
0.038942387833869746
chemical
0.03626245399874338
well
0.0338005052124072
activity
0.031543718824932364
surface
0.02452972931386
synthesized
0.02451690666393117
mechanism
0.018503083847307884
promising
0.013245797376485825
higher
0.009334889148191364
design
0.007732057907087079
stability
0.006039468116480952
synthesis
0.0026414658853398643
performance
5.770192467975431E-4
adsorption
0.0
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