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Application
Discovery Studio
0.503194314837413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04376049244543928
Amorphous Cell
0.15165081141578063
Antibody
3.357582540570789E-4
Blends
0.0025741466144376048
CASTEP
0.6146614437604925
CDOCKER
0.11773922775601567
CHARMm
0.22742025741466143
COMPASS
0.2630106323447118
COMPASS III
0.010520425293788473
COSMObase
3.357582540570789E-4
COSMOconf
0.001119194180190263
COSMOmic
4.476776720761052E-4
COSMOperm
5.595970900951316E-4
COSMOplex
0.0
COSMOquick
0.0012311135982092892
COSMOtherm
0.06726357022943481
Catalyst
0.17459429210968103
Classical Simulations
0.8049244543928371
Conformers
0.0020145495243424735
Crystallization
0.07353105763850028
DFTB Plus
0.002686066032456631
DMol3
0.4038052602126469
DPD
0.009736989367655288
Discover
0.041969781757134866
Forcite
0.2762171236709569
GULP
0.11415780637940683
LUDI
0.019697817571348628
LibDock
0.0344711807498601
LigandFit
0.04364857302742026
MCSS
0.0032456631225517628
MODELER
0.24073866815892558
MesoDyn
0.006155567991046447
Mesocite
0.0058198097369893675
Mesoscale
0.01790710688304421
Morphology
0.017795187465025182
ONETEP
0.005260212646894236
Polymorph
0.00302182428651371
QMERA
4.476776720761052E-4
QSAR
0.0024622271964185784
Quantum Mechanics
1.0
Reflex
0.04991606043648573
Reflex Plus
0.005372132064913262
Reflex QPA
0.0
Semi-empirical
0.009177392277560157
Sorption
0.03122551762730834
Synthia
0.0019026301063234472
TURBOMOLE
0.001119194180190263
VAMP
0.005707890318970342
Visualization
0.36776720761052045
X-Cell
0.006715165081141578
ZDOCK
0.020705092333519866
Year
2002
0.0
2003
0.037528307990941444
2004
0.14720155289550307
2005
0.18505338078291814
2006
0.2559042381106438
2007
0.29925590423811066
2008
0.2730507926237464
2009
0.2950501455839534
2010
0.3665480427046263
2011
0.10417340666450987
2012
0.12229052086703332
2013
0.3526366871562601
2014
0.417987706243934
2015
0.4257521837593012
2016
0.4183112261404076
2017
0.3212552571983177
2018
0.09220317049498544
2019
0.2652863151083792
2020
0.5904238110643805
2021
0.5383371077321255
2022
1.0
2023
0.26981559365901003
2024
0.21611129084438693
2025
0.24296344225169847
2026
0.09996764801035264
2027
3.2351989647363315E-4
Keywords
target
1.0
between
0.2052209466897311
energy
0.13707606017717672
experimental
0.11511243906274571
potential
0.10106410861246527
analysis
0.09037060334434135
chemical
0.07333438171620275
well
0.06222152330030927
novel
0.061225559574356554
surface
0.05781831524872884
visualization
0.057241704670545686
interaction
0.047596582271845676
docking
0.04319337422026524
binding
0.043140955076794045
cell
0.03543534098652828
activity
0.026052314305184253
applied
0.014939455889290769
higher
0.014887036745819574
mechanism
0.014520102741521204
adsorption
0.011479792420191854
synthesized
0.010588666981181527
design
0.008649158672747287
formation
0.007024165225140221
protein
0.003459663469098915
role
0.0
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