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Application
Discovery Studio
0.3842502966339849
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03749091789779608
Amorphous Cell
0.14792928069750544
Antibody
2.421893921046258E-4
Blends
0.0044078469363041895
CASTEP
0.6238314361830952
CDOCKER
0.09803826592395253
CHARMm
0.1642044078469363
COMPASS
0.25957859045773796
COMPASS III
0.008428190845240978
COSMOSim3D
4.843787842092516E-5
COSMObase
5.328166626301768E-4
COSMOconf
0.001210946960523129
COSMOmic
6.781302978929523E-4
COSMOperm
5.812545410511019E-4
COSMOplex
1.4531363526277548E-4
COSMOquick
0.0011140712036812788
COSMOtherm
0.06873334947929281
Catalyst
0.13058852022281425
Classical Simulations
0.7307822717364979
Conformers
0.0036328408815693874
Crystallization
0.07444901913296198
DFTB Plus
0.003293775732622911
DMol3
0.3924921288447566
DPD
0.010753209009445387
Discover
0.04335190118672802
Equilibria
0.0
Forcite
0.26292080406878177
GULP
0.10322111891499153
Kinetix
4.843787842092516E-5
LUDI
0.011334463550496488
LibDock
0.02993460886413175
LigandFit
0.027270525550980865
MCSS
0.0019375151368370065
MODELER
0.17776701380479534
MesoDyn
0.006442237829983047
Mesocite
0.005521918139985468
Mesoscale
0.019907968031000242
Morphology
0.01651731654153548
ONETEP
0.005764107532090094
Polymorph
0.0048922257205134415
QMERA
5.812545410511019E-4
QSAR
0.004456284814725115
Quantum Mechanics
1.0
Reflex
0.04892225720513441
Reflex Plus
0.005957859045773795
Reflex QPA
2.9062727052555097E-4
Semi-empirical
0.009445386292080407
Sorption
0.03114555582465488
Synthia
0.0015984499878905305
TURBOMOLE
0.0011625090821022039
VAMP
0.005473480261564544
Visualization
0.31213368854444173
X-Cell
0.006393799951562122
ZDOCK
0.016953257447323806
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6911102775693924
2015
0.5506376594148538
2016
0.5641410352588146
2017
0.5834583645911477
2018
0.40172543135783945
2019
0.41766691672918227
2020
0.530570142535634
2021
0.32614403600900227
2022
1.0
2023
0.9118529632408102
2024
0.1933608402100525
2025
0.14216054013503376
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20574802001846362
energy
0.14127107526359264
experimental
0.12178708517564744
potential
0.08731354161605365
analysis
0.07810602011564063
chemical
0.06911714688304747
well
0.0634079976677518
surface
0.05570671979009766
novel
0.04652349254166464
interaction
0.04096010883824887
visualization
0.03787473883679122
cell
0.03277294592099509
docking
0.024464311743841408
binding
0.021257470482483845
higher
0.014649433943928867
applied
0.012875953549390215
adsorption
0.012292891501870658
synthesized
0.01122394441475147
mechanism
0.00996064331179243
activity
0.009839172051892522
formation
0.007191098586074535
temperature
0.0012147125989990769
stable
3.887080316797046E-4
design
0.0
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