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Application
Discovery Studio
0.3811295022007315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03728618104939458
Amorphous Cell
0.14765519892369786
Antibody
2.4024601191620219E-4
Blends
0.00437247741687488
CASTEP
0.6242552373630598
CDOCKER
0.09725158562367865
CHARMm
0.16288679607918508
COMPASS
0.25932154526234863
COMPASS III
0.008360561214683836
COSMOSim3D
4.8049202383240436E-5
COSMObase
5.285412262156448E-4
COSMOconf
0.0012012300595810109
COSMOmic
6.726888333653661E-4
COSMOperm
5.765904285988853E-4
COSMOplex
1.4414760714972133E-4
COSMOquick
0.0011051316548145302
COSMOtherm
0.06866231020565058
Catalyst
0.12954064962521622
Classical Simulations
0.7284739573323082
Conformers
0.003651739381126273
Crystallization
0.07433211608687296
DFTB Plus
0.0033153949644435902
DMol3
0.391889294637709
DPD
0.010763021333845858
Discover
0.04338842975206612
Equilibria
0.0
Forcite
0.2623486450124928
GULP
0.10306553911205074
Kinetix
4.8049202383240436E-5
LUDI
0.011243513357678262
LibDock
0.029694407072842592
LigandFit
0.027051700941764366
MCSS
0.0019219680953296175
MODELER
0.1763405727464924
MesoDyn
0.006438593119354219
Mesocite
0.00552565827407265
Mesoscale
0.01989236978666154
Morphology
0.01648087641745147
ONETEP
0.005765904285988853
Polymorph
0.004852969440707284
QMERA
6.246396309821257E-4
QSAR
0.004420526619258121
Quantum Mechanics
1.0
Reflex
0.04886603882375552
Reflex Plus
0.005958101095521814
Reflex QPA
2.8829521429944266E-4
Semi-empirical
0.009465692869498367
Sorption
0.031039784739573324
Synthia
0.0015856236786469344
TURBOMOLE
0.0012012300595810109
VAMP
0.005429559869306169
Visualization
0.3100134537766673
X-Cell
0.0065346915241206996
ZDOCK
0.016817220834134155
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
0.6922355588897224
2015
0.5900225056264066
2016
0.5643285821455364
2017
0.5834583645911477
2018
0.40172543135783945
2019
0.41766691672918227
2020
0.530570142535634
2021
0.32614403600900227
2022
1.0
2023
0.9191672918229558
2024
0.1933608402100525
2025
0.14216054013503376
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20605577304141898
energy
0.14167995746943116
experimental
0.12213039485766758
potential
0.08716350103909913
analysis
0.07810159006331255
chemical
0.06916050456720313
well
0.06369919288579576
surface
0.05582137161084529
novel
0.0462761587163501
interaction
0.04086317722681359
visualization
0.037359238316176116
cell
0.032864530472185974
docking
0.02382678459233483
binding
0.020854477792276834
higher
0.014692378328741965
applied
0.013097481997003528
adsorption
0.012662510270165772
synthesized
0.01145425547339423
mechanism
0.009980184621332946
activity
0.009472717606688899
formation
0.007177033492822967
temperature
0.0014499057561258518
stable
5.31632110579479E-4
design
0.0
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