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Application
Discovery Studio
0.3883324058616212
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032708303961652335
Amorphous Cell
0.1339348653602143
Antibody
2.8196813760045117E-4
Blends
0.0035246017200056393
CASTEP
0.6140561116593825
CDOCKER
0.09135767658254618
CHARMm
0.17333991258987735
COMPASS
0.23819258423798112
COMPASS III
0.006767235302410827
COSMOSim3D
7.049203440011279E-5
COSMObase
5.639362752009023E-4
COSMOconf
0.0010573805160016918
COSMOmic
4.229522064006767E-4
COSMOperm
3.5246017200056393E-4
COSMOplex
7.049203440011279E-5
COSMOquick
9.86888481601579E-4
COSMOtherm
0.06569857606090512
Catalyst
0.1323135485690117
Classical Simulations
0.7063301846891301
Conformers
0.00303115747920485
Crystallization
0.06922317778091076
DFTB Plus
0.0032426335824051883
DMol3
0.40159311997744257
DPD
0.010009868884816015
Discover
0.0430001409840688
Forcite
0.233751586070774
GULP
0.11208233469617933
Kinetix
0.0
LUDI
0.01261807415762019
LibDock
0.027280417312843648
LigandFit
0.032214859720851544
MCSS
0.0018327928944029325
MODELER
0.1835612575778937
MesoDyn
0.006555759199210489
Mesocite
0.00556887071760891
Mesoscale
0.019103341322430564
Morphology
0.016001691808825602
ONETEP
0.004722966304807557
Polymorph
0.004088537995206542
QMERA
5.639362752009023E-4
QSAR
0.0037360778232059778
Quantum Mechanics
1.0
Reflex
0.04603129846327365
Reflex Plus
0.005991822924009587
Reflex QPA
7.049203440011279E-5
Semi-empirical
0.009657408712815452
Sorption
0.027632877484844214
Synthia
0.0014098406880022557
TURBOMOLE
0.0010573805160016918
VAMP
0.005639362752009023
Visualization
0.29247145072606795
X-Cell
0.006555759199210489
ZDOCK
0.016072183843225715
Year
2002
0.0
2003
0.025177172696754943
2004
0.08317791868705707
2005
0.10686311077955987
2006
0.14789257739649384
2007
0.17474822827303246
2008
0.24692279000372996
2009
0.2875792614696009
2010
0.35434539350988437
2011
0.31555389779932863
2012
0.4050727340544573
2013
0.33979858261842594
2014
0.2607236105930623
2015
0.34669899291309214
2016
0.3302872062663185
2017
0.2791868705706826
2018
0.19768743006340916
2019
0.09567325624766879
2020
0.3698246922790004
2021
0.2823573293547184
2022
1.0
2023
0.1402461767997016
2024
0.18724356583364415
2025
0.07926146960089518
2026
0.04550540842969041
Keywords
target
1.0
between
0.2124098960408592
energy
0.14481834317383271
experimental
0.12685188539138625
potential
0.08472488861520629
analysis
0.08008838338102656
chemical
0.06962002390698012
well
0.06607019958706126
surface
0.060093454558626434
novel
0.0440467997247075
interaction
0.04223566486760604
visualization
0.03433911689064368
cell
0.028760821530771183
binding
0.026696127793675518
docking
0.019668924548121854
applied
0.016589995291049372
adsorption
0.01351106603397689
higher
0.012641721302568189
activity
0.009091896982649329
formation
0.008838338102655123
mechanism
0.006990980548411635
synthesized
0.004093164777049299
stable
0.0034049335313507444
temperature
0.0028615930742203065
crystal
0.0
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