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Application
Discovery Studio
0.38904148179449255
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03427485062466051
Amorphous Cell
0.14291146116241174
Antibody
3.2590983161325367E-4
Blends
0.004236827810972297
CASTEP
0.6203693644758284
CDOCKER
0.09663226507332971
CHARMm
0.1670287887017925
COMPASS
0.2536121673003802
COMPASS III
0.0074959261271048344
COSMOSim3D
5.431830526887561E-5
COSMObase
5.431830526887561E-4
COSMOconf
9.234111895708854E-4
COSMOmic
5.431830526887561E-4
COSMOperm
3.8022813688212925E-4
COSMOplex
1.0863661053775122E-4
COSMOquick
0.0010320478001086366
COSMOtherm
0.06833242802824552
Catalyst
0.12971211298207497
Classical Simulations
0.7194459532862575
Conformers
0.0031504617055947855
Crystallization
0.0741444866920152
DFTB Plus
0.004019554589896795
DMol3
0.3951113525258012
DPD
0.011080934274850626
Discover
0.043508962520369364
Forcite
0.2536664856056491
GULP
0.10505160239000544
Kinetix
0.0
LUDI
0.011352525801195003
LibDock
0.02971211298207496
LigandFit
0.028136882129277566
MCSS
0.0017381857686040196
MODELER
0.18158609451385116
MesoDyn
0.006518196632265073
Mesocite
0.005757740358500815
Mesoscale
0.020586637696903855
Morphology
0.016892992938620316
ONETEP
0.005486148832156436
Polymorph
0.004399782726778925
QMERA
6.518196632265073E-4
QSAR
0.003910917979359044
Quantum Mechanics
1.0
Reflex
0.049103747963063556
Reflex Plus
0.005975013579576317
Reflex QPA
1.0863661053775122E-4
Semi-empirical
0.010483432916892993
Sorption
0.029168929929386203
Synthia
0.0017381857686040196
TURBOMOLE
9.234111895708854E-4
VAMP
0.005649103747963064
Visualization
0.3120043454644215
X-Cell
0.006518196632265073
ZDOCK
0.016730038022813688
Year
2002
0.0
2003
0.024280575539568347
2004
0.0802158273381295
2005
0.10305755395683454
2006
0.14262589928057554
2007
0.16852517985611512
2008
0.2381294964028777
2009
0.27733812949640285
2010
0.34172661870503596
2011
0.3043165467625899
2012
0.39316546762589927
2013
0.41762589928057553
2014
0.4595323741007194
2015
0.5183453237410072
2016
0.5365107913669065
2017
0.46205035971223024
2018
0.335431654676259
2019
0.28525179856115107
2020
0.5107913669064749
2021
0.2818345323741007
2022
1.0
2023
0.5830935251798561
2024
0.18794964028776978
2025
0.07661870503597122
2026
0.04388489208633094
Keywords
target
1.0
between
0.21113929574775658
energy
0.14415077871423507
experimental
0.12325778032348689
potential
0.08818154542727
analysis
0.08163543627089982
chemical
0.0699069906990699
well
0.06576112156670212
surface
0.05883315604287701
novel
0.04696833319695606
interaction
0.04214057769413305
visualization
0.04083135586285901
cell
0.03215776123066852
binding
0.02615716117066252
docking
0.02585713116766222
higher
0.015928865613834112
applied
0.015246979243378884
adsorption
0.014101410141014101
mechanism
0.013037667403103947
activity
0.01265581103564902
synthesized
0.010773804653192592
formation
0.008673594632190492
stable
0.0021002100210021
temperature
0.0019365572920928456
crystal
0.0
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