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Application
Discovery Studio
0.4151839161127854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038538377263646326
Amorphous Cell
0.15421795450151446
Antibody
3.8667268157504674E-4
Blends
0.004382290391183863
CASTEP
0.6229941354643295
CDOCKER
0.1062060965392795
CHARMm
0.18031836050783012
COMPASS
0.26880195914158667
COMPASS III
0.010633498743313785
COSMOSim3D
6.444544692917445E-5
COSMObase
5.155635754333956E-4
COSMOconf
9.666817039376168E-4
COSMOmic
5.800090223625701E-4
COSMOperm
5.155635754333956E-4
COSMOplex
1.288908938583489E-4
COSMOquick
0.0012244634916543146
COSMOtherm
0.07101888251595025
Cantera
0.0
Catalyst
0.13617322936134563
Classical Simulations
0.7569117741831539
Conformers
0.0031578268995295484
Crystallization
0.07727009086808018
DFTB Plus
0.004317844944254689
DMol3
0.3922794354578849
DPD
0.011471289553393053
Discover
0.04330734033640523
Forcite
0.2787910034156087
GULP
0.10137268801959141
Kinetix
0.0
LUDI
0.013211316620480763
LibDock
0.0325449506992331
LigandFit
0.030869369079074564
MCSS
0.0026422633240961524
MODELER
0.19133853193271896
MesoDyn
0.0065734355867757945
Mesocite
0.00592898111748405
Mesoscale
0.02081587935812335
Morphology
0.017722497905522976
ONETEP
0.006380099245988271
Polymorph
0.004317844944254689
QMERA
7.733453631500935E-4
QSAR
0.004060063156537991
Quantum Mechanics
1.0
Reflex
0.05110523941483534
Reflex Plus
0.00592898111748405
Reflex QPA
1.288908938583489E-4
Semi-empirical
0.010311271508667912
Sorption
0.03138493265450796
Synthia
0.0018689179609460592
TURBOMOLE
0.0012244634916543146
VAMP
0.005026744860475607
Visualization
0.3362118966295031
X-Cell
0.006380099245988271
ZDOCK
0.018044725140168846
Year
2002
0.0
2003
0.02982005141388175
2004
0.11696658097686376
2005
0.14704370179948587
2006
0.20334190231362467
2007
0.23984575835475577
2008
0.24318766066838046
2009
0.22930591259640104
2010
0.29331619537275067
2011
0.2532133676092545
2012
0.32904884318766064
2013
0.5275064267352185
2014
0.6352185089974293
2015
0.661439588688946
2016
0.6390745501285348
2017
0.6573264781491003
2018
0.322879177377892
2019
0.42853470437017993
2020
0.7676092544987146
2021
0.47455012853470435
2022
1.0
2023
0.8830334190231363
2024
0.28946015424164523
2025
0.19588688946015423
2026
0.0794344473007712
2027
2.570694087403599E-4
Keywords
target
1.0
between
0.2092767641239833
energy
0.14298275916213923
experimental
0.1215965832365041
potential
0.0964105140847282
analysis
0.08598436077002795
chemical
0.07091040417046132
well
0.0657601356656094
surface
0.0580975410608297
novel
0.05495713343591998
visualization
0.048330873347360484
interaction
0.04663505322990924
cell
0.03630311214395628
docking
0.035643626542725244
binding
0.0306503784191188
activity
0.01730364601325252
mechanism
0.016895393022014257
higher
0.01686398894576516
applied
0.016361523725779606
adsorption
0.015733442200797663
synthesized
0.015105360675815721
formation
0.009044373959739975
design
0.004365166598624502
stable
1.884244574945828E-4
temperature
0.0
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