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Application
Discovery Studio
0.3980023330417031
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03571428571428571
Amorphous Cell
0.14179188158779996
Antibody
1.6819914779098454E-4
Blends
0.0038125140165956493
CASTEP
0.6177954698362862
CDOCKER
0.09906929804888989
CHARMm
0.17262839201614713
COMPASS
0.25078492935635793
COMPASS III
0.007849293563579277
COSMOSim3D
5.6066382596994845E-5
COSMObase
5.045974433729536E-4
COSMOconf
0.0011773940345368916
COSMOmic
6.167302085669432E-4
COSMOperm
6.727965911639381E-4
COSMOplex
1.6819914779098454E-4
COSMOquick
0.001009194886745907
COSMOtherm
0.06716752635119982
Catalyst
0.1391567616057412
Classical Simulations
0.7249383269791433
Conformers
0.0034761157210136803
Crystallization
0.0718771024893474
DFTB Plus
0.0031397174254317113
DMol3
0.39812738282126037
DPD
0.01042834716304104
Discover
0.04384391119084997
Equilibria
0.0
Forcite
0.2517941242431038
GULP
0.10501233460417134
Kinetix
0.0
LUDI
0.012895267997308814
LibDock
0.03033191298497421
LigandFit
0.029490917246019287
MCSS
0.002074456156088809
MODELER
0.1859161246916349
MesoDyn
0.0067840322942363755
Mesocite
0.005550571877102489
Mesoscale
0.01990356582193317
Morphology
0.01575465350975555
ONETEP
0.005718771024893474
Polymorph
0.004709576138147566
QMERA
4.4853106077595876E-4
QSAR
0.004092845929580624
Quantum Mechanics
1.0
Reflex
0.04771249159004261
Reflex Plus
0.005886970172684459
Reflex QPA
2.2426553038797938E-4
Semi-empirical
0.009307019511101144
Sorption
0.029995514689392242
Synthia
0.0015698587127158557
TURBOMOLE
0.001121327651939897
VAMP
0.005606638259699484
Visualization
0.30830903790087466
X-Cell
0.006559766763848397
ZDOCK
0.01726844583987441
Year
2002
0.0
2003
0.021779947427713105
2004
0.08542996620352986
2005
0.10739767179872324
2006
0.14851671047690573
2007
0.17574164476154713
2008
0.24821629740893728
2009
0.2891475779196395
2010
0.3588058580548254
2011
0.3280135185880586
2012
0.41043935411190385
2013
0.561209162598573
2014
0.6886969583176868
2015
0.3372136687945926
2016
0.3509200150206534
2017
0.403304543747653
2018
0.3997371385655276
2019
0.3060458129928652
2020
0.34979346601577166
2021
0.317123544874202
2022
1.0
2023
0.6496432594817875
2024
0.12692452121667291
2025
0.14100638377769434
2026
0.05801727375140819
2027
1.877581674802854E-4
Keywords
target
1.0
between
0.20713077790304396
energy
0.14416572717023676
experimental
0.12525366403607666
potential
0.08723224351747463
analysis
0.08083427282976324
chemical
0.07192784667418264
well
0.06699549041713641
surface
0.058765501691093576
novel
0.047829763246899665
interaction
0.04244644870349493
visualization
0.03872604284103721
cell
0.032158962795941375
binding
0.026550169109357383
docking
0.025760992108229987
applied
0.016178128523111613
higher
0.015727170236753102
adsorption
0.014317925591882752
activity
0.013134160090191657
synthesized
0.010907553551296505
mechanism
0.009441939120631342
formation
0.007356257046223225
stable
0.0022829763246899662
design
7.328072153325818E-4
temperature
0.0
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