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Application
Discovery Studio
0.4911314547275068
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05205825710158883
Amorphous Cell
0.2057956186807896
Antibody
2.7082330284063555E-4
Blends
0.005085459797785267
CASTEP
0.6506379393355801
CDOCKER
0.12325469427058257
CHARMm
0.1920739046701974
COMPASS
0.33588107847857485
COMPASS III
0.02530693307655272
COSMOSim3D
3.0091478093403947E-5
COSMObase
0.001233750601829562
COSMOconf
0.0018355801636976408
COSMOmic
7.221954742416948E-4
COSMOperm
9.027443428021184E-4
COSMOplex
2.7082330284063555E-4
COSMOquick
0.0014142994703899856
COSMOtherm
0.07465695714973519
Cantera
3.0091478093403947E-5
Catalyst
0.12840033702455464
Classical Simulations
0.8852912855079441
Conformers
0.0032197881559942227
Crystallization
0.09009388541165142
DFTB Plus
0.005657197881559942
DMol3
0.36633365430909964
DPD
0.010893115069812229
Discover
0.036109773712084736
Equilibria
0.0
Forcite
0.38520101107366395
GULP
0.08506860857005297
Kinetix
1.2036591237361579E-4
LUDI
0.009689455946076071
LibDock
0.04224843524313914
LigandFit
0.022899614829080404
MCSS
0.0018656716417910447
MODELER
0.175282859894078
MesoDyn
0.0058377467501203656
Mesocite
0.0065298507462686565
Mesoscale
0.02010110736639384
Morphology
0.02163577274915744
ONETEP
0.004935002407318248
Polymorph
0.004965093885411651
QMERA
5.115551275878672E-4
QSAR
0.0036109773712084737
Quantum Mechanics
1.0
Reflex
0.06057414540202215
Reflex Plus
0.004995185363505055
Reflex QPA
1.805488685604237E-4
Semi-empirical
0.01059220028887819
Sorption
0.04453538757823784
Synthia
0.0018957631198844487
TURBOMOLE
0.00114347616754935
VAMP
0.0043632643235435725
Visualization
0.5024374097255657
X-Cell
0.005085459797785267
ZDOCK
0.020221473278767454
Year
2002
0.0
2003
0.010623084780388151
2004
0.03993871297242084
2005
0.050459652706843716
2006
0.06915219611848826
2007
0.06986721144024514
2008
0.12073544433094995
2009
0.14453524004085802
2010
0.18825331971399387
2011
0.19366700715015323
2012
0.2498467824310521
2013
0.3055158324821246
2014
0.35740551583248215
2015
0.3840653728294178
2016
0.4079673135852911
2017
0.44433094994892747
2018
0.5144024514811032
2019
0.5910112359550562
2020
0.5677221654749744
2021
0.6112359550561798
2022
0.8677221654749745
2023
1.0
2024
0.9945863125638407
2025
0.8736465781409601
2026
0.2303370786516854
2027
0.0014300306435137897
Keywords
target
1.0
between
0.1845028012932843
potential
0.13178418935261743
energy
0.12220796208998692
analysis
0.10177209566354864
experimental
0.09340523730779672
visualization
0.08580348989313127
docking
0.07306809487375669
novel
0.0624182441937952
chemical
0.04936199619912629
well
0.04442579657921367
interaction
0.04143939580916652
cell
0.040637263370930723
surface
0.03654021768640324
binding
0.029839326702371844
synthesized
0.02266949675444875
activity
0.02204013130290989
mechanism
0.016511587728607745
higher
0.014376681392995532
adsorption
0.007182170446972875
stability
0.005713651060048869
design
0.0056025865686008345
promising
0.0032208702519929905
synthesis
0.002394056815657625
applied
0.0
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