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Application
Discovery Studio
0.5762062879535732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061621453394885624
Amorphous Cell
0.24212874111727786
Antibody
2.0747964106022096E-4
Blends
0.005290730847035635
CASTEP
0.6410602209658177
CDOCKER
0.14450956999844392
CHARMm
0.22869443435862857
COMPASS
0.37927278385808394
COMPASS III
0.04263706623787541
COSMOSim3D
0.0
COSMObase
0.0022304061413973755
COSMOconf
0.0029565848851081486
COSMOmic
6.743088334457181E-4
COSMOperm
9.855282950360497E-4
COSMOplex
3.1121946159033144E-4
COSMOquick
0.0019710565900720994
COSMOtherm
0.07977592198765496
Cantera
0.0
Catalyst
0.1320089216245656
Classical Simulations
1.0
Conformers
0.0029565848851081486
Crystallization
0.09860469941387001
DFTB Plus
0.0053426007573006895
DMol3
0.3398516520566419
DPD
0.00969967321956533
Discover
0.031018206338503034
Equilibria
0.0
Forcite
0.4633539083977385
GULP
0.06898698065252347
Kinetix
3.1121946159033144E-4
LUDI
0.008506665283469059
LibDock
0.05352974739353701
LigandFit
0.020540484464961876
MCSS
0.0016079672182167126
MODELER
0.21199232325328077
MesoDyn
0.0049276414751802475
Mesocite
0.006743088334457181
Mesoscale
0.018725037605684943
Modules
0.0
Morphology
0.02365267908086519
ONETEP
0.004512682193059806
Polymorph
0.004823901654650137
QMERA
7.780486539758286E-4
QSAR
0.0035271538980237564
Quantum Mechanics
0.9649359406608227
Reflex
0.06711966388298148
Reflex Plus
0.004720161834120027
Reflex QPA
1.0373982053011048E-4
Semi-empirical
0.010166502411950827
Sorption
0.050676902328958974
Synthia
0.0018154468592769335
TURBOMOLE
0.0014523574874215467
VAMP
0.003890243269879143
Visualization
0.5974894963431713
X-Cell
0.004097722910939364
ZDOCK
0.024586337465636186
Year
2007
0.0
2008
0.0016316762754269552
2009
0.061894920047862505
2010
0.09246165560752746
2011
0.12281083433046884
2012
0.1640378548895899
2013
0.18068095289894484
2014
0.2043946481018166
2015
0.21081257478516263
2016
0.2300663548352007
2017
0.24464266289568148
2018
0.28227999564886325
2019
0.3242684651365169
2020
0.373001196562602
2021
0.4281518546720331
2022
0.4741651256390732
2023
0.54661155226803
2024
0.8340041335798978
2025
1.0
2026
0.4628521701294463
2027
8.702273468943762E-4
Keywords
target
1.0
between
0.18531736974249371
potential
0.16645570933538065
analysis
0.1268026476874235
energy
0.11595044923536613
visualization
0.10426825472579006
docking
0.10329300935820555
experimental
0.08196211067997428
novel
0.07191915838399768
cell
0.045546033656340135
interaction
0.03994356026808873
binding
0.0386570663789347
chemical
0.03639532712219617
well
0.03050235511381321
activity
0.027867117631191252
surface
0.024837632021247898
synthesized
0.022513643060195463
promising
0.018322162969725893
mechanism
0.017326167700703422
stability
0.011848193721079824
higher
0.007573714024858382
design
0.004793227232170647
performance
0.0037764820617102067
synthesis
0.0011827443819641857
adsorption
0.0
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