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Application
Discovery Studio
0.458072737966866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048688046647230324
Amorphous Cell
0.19319727891156463
Antibody
2.591512795594428E-4
Blends
0.005053449951409135
CASTEP
0.6466148364107548
CDOCKER
0.1152575315840622
CHARMm
0.17939747327502428
COMPASS
0.3195983155166829
COMPASS III
0.02196307094266278
COSMOSim3D
3.239390994493035E-5
COSMObase
0.0010366051182377713
COSMOconf
0.0015225137674117267
COSMOmic
6.154842889536768E-4
COSMOperm
7.126660187884678E-4
COSMOplex
2.2675736961451248E-4
COSMOquick
0.0016196954972465176
COSMOtherm
0.07463556851311953
Cantera
3.239390994493035E-5
Catalyst
0.12073210236475543
Classical Simulations
0.8436669906057661
Conformers
0.003304178814382896
Crystallization
0.08843537414965986
DFTB Plus
0.0051182377712989955
DMol3
0.37019760285066405
DPD
0.011208292840945901
Discover
0.03747975380628442
Equilibria
0.0
Forcite
0.3584710074505993
GULP
0.0873015873015873
Kinetix
1.295756397797214E-4
LUDI
0.009459021703919664
LibDock
0.04026563006154843
LigandFit
0.022189828312277293
MCSS
0.0018464528668610302
MODELER
0.17414965986394557
MesoDyn
0.005960479429867185
Mesocite
0.006608357628765792
Mesoscale
0.020505344995140912
Modules
0.0
Morphology
0.02092646582442501
ONETEP
0.005021056041464205
Polymorph
0.004923874311629414
QMERA
6.154842889536768E-4
QSAR
0.003757693553611921
Quantum Mechanics
1.0
Reflex
0.05924846128927762
Reflex Plus
0.005280207321023647
Reflex QPA
1.9436345966958212E-4
Semi-empirical
0.010301263362487852
Sorption
0.041107871720116616
Synthia
0.0017816650469711693
TURBOMOLE
0.001004211208292841
VAMP
0.004502753482345319
Visualization
0.45383867832847424
X-Cell
0.005215419501133787
ZDOCK
0.018756073858114675
Year
2003
0.013172751223184042
2004
0.046543720988583615
2005
0.060343746079538324
2006
0.08342742441349893
2007
0.08430560782837787
2008
0.14678208505833648
2009
0.17601304729644962
2010
0.22970769037761887
2011
0.2312131476602685
2012
0.2788859616108393
2013
0.35817337849705183
2014
0.43720988583615605
2015
0.47020449128089326
2016
0.49956090829256056
2017
0.544097352904278
2018
0.6301593275624138
2019
0.6901267093212897
2020
0.6100865637937524
2021
0.7189813072387404
2022
0.8968761761385021
2023
0.9735290427800778
2024
1.0
2025
0.7206122192949441
2026
0.2722368586124702
2027
0.0
Keywords
target
1.0
between
0.1877126992656278
energy
0.12296945397429009
potential
0.12194987530828477
analysis
0.09633640584742142
experimental
0.09618484685652874
visualization
0.07369900384408713
docking
0.062221854806486725
novel
0.05640750079224018
chemical
0.05073092767880517
well
0.04713484616762424
interaction
0.0399151269651001
surface
0.03950178426266551
cell
0.037903525813251765
binding
0.0259165874426487
synthesized
0.019826671626779094
activity
0.018269747447608814
mechanism
0.015762135052838976
higher
0.01364030918034142
adsorption
0.008693974841207512
design
0.0037063062318301435
applied
0.0027280618360682844
stability
0.0017222612601441188
promising
3.857865222722826E-4
formation
0.0
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