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Application
Discovery Studio
0.46921250788233987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050335259401168
Amorphous Cell
0.19877638043444673
Antibody
2.4719587182894044E-4
Blends
0.005098414856471897
CASTEP
0.6483329728393535
CDOCKER
0.11794333034638321
CHARMm
0.1823687544418008
COMPASS
0.32796712294904673
COMPASS III
0.023051015048048698
COSMOSim3D
3.0899483978617555E-5
COSMObase
0.0010814819392516144
COSMOconf
0.0015449741989308778
COSMOmic
6.179896795723512E-4
COSMOperm
7.724870994654389E-4
COSMOplex
2.4719587182894044E-4
COSMOquick
0.0016376726508667305
COSMOtherm
0.07477675122825449
Cantera
3.0899483978617555E-5
Catalyst
0.12375243333436331
Classical Simulations
0.8601180360287983
Conformers
0.0032444458177548433
Crystallization
0.09035009115347774
DFTB Plus
0.005407409696258072
DMol3
0.36875444180082195
DPD
0.011062015264345085
Discover
0.036770385934554894
Equilibria
0.0
Forcite
0.371010104131261
GULP
0.08633315823625745
Kinetix
1.2359793591447022E-4
LUDI
0.00948614158143559
LibDock
0.04097271575564688
LigandFit
0.022463924852454964
MCSS
0.0019157680066742885
MODELER
0.1730371102802583
MesoDyn
0.005870901955937336
Mesocite
0.006519791119488304
Mesoscale
0.020208262522015883
Modules
0.0
Morphology
0.021784136204925378
ONETEP
0.004974816920557427
Polymorph
0.0049439174365788095
QMERA
5.870901955937336E-4
QSAR
0.0037388375614127245
Quantum Mechanics
1.0
Reflex
0.06056298859809041
Reflex Plus
0.005252912276364985
Reflex QPA
1.8539690387170535E-4
Semi-empirical
0.010536724036708587
Sorption
0.042455890986620524
Synthia
0.0018230695547384358
TURBOMOLE
0.001112381423230232
VAMP
0.004480425176899546
Visualization
0.4729166022927417
X-Cell
0.005098414856471897
ZDOCK
0.01934307697061459
Year
2003
0.011258846236328545
2004
0.03978125670169419
2005
0.051576238473086
2006
0.07130602616341411
2007
0.07205661591250268
2008
0.12545571520480378
2009
0.1504396311387519
2010
0.19633283294016726
2011
0.19761955822431912
2012
0.26013296161269567
2013
0.3211451855028951
2014
0.37379369504610765
2015
0.4018871970834227
2016
0.42697834012438346
2017
0.46515119022088786
2018
0.5387089856315677
2019
0.6187004074630067
2020
0.6073343341196654
2021
0.6326399313746515
2022
0.9089641861462577
2023
0.8688612481235256
2024
1.0
2025
0.6790692687111302
2026
0.23268282221745656
2027
0.0
Keywords
target
1.0
between
0.18539158383121007
potential
0.12495950026567826
energy
0.12174544134990474
analysis
0.09727712186208058
experimental
0.09425746167105144
visualization
0.07816124726221796
docking
0.06584932802840814
novel
0.057671621674161816
chemical
0.049856792939438316
well
0.04582625937973847
interaction
0.03967029976283355
cell
0.038918624693822006
surface
0.03829654877464004
binding
0.02728062103912598
synthesized
0.020515545418022058
activity
0.019297313409624033
mechanism
0.015772216534259535
higher
0.013491271497258978
adsorption
0.007957387799536034
design
0.0036287761952281594
stability
0.0023975842718471766
applied
0.001749588522699291
promising
9.979134536877439E-4
synthesis
0.0
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