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Application
Discovery Studio
0.3982475278882359
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0369767063039583
Amorphous Cell
0.14454037031003963
Antibody
1.6289297931259162E-4
Blends
0.003963729163273063
CASTEP
0.6184503447901395
CDOCKER
0.1003963729163273
CHARMm
0.17277515339088886
COMPASS
0.2540587500678721
COMPASS III
0.008036053646087853
COSMOSim3D
5.429765977086388E-5
COSMObase
5.429765977086388E-4
COSMOconf
0.0011945485149590053
COSMOmic
5.972742574795026E-4
COSMOperm
6.515719172503665E-4
COSMOplex
1.6289297931259162E-4
COSMOquick
0.0010859531954172776
COSMOtherm
0.06770918173426725
Catalyst
0.13976217625020362
Classical Simulations
0.7310093934951404
Conformers
0.003529347885106152
Crystallization
0.07227018515501982
DFTB Plus
0.0032578595862518323
DMol3
0.3974045718629527
DPD
0.010262257696693273
Discover
0.043546723136232826
Equilibria
0.0
Forcite
0.2570451213552696
GULP
0.10474018569799641
Kinetix
0.0
LUDI
0.012597057066840419
LibDock
0.030732475430308954
LigandFit
0.029320736276266492
MCSS
0.0021176087310636913
MODELER
0.18705543791062607
MesoDyn
0.006732909811587121
Mesocite
0.005429765977086388
Mesoscale
0.019655752837052724
Morphology
0.01569202367377966
ONETEP
0.005755551935711571
Polymorph
0.004723896400065157
QMERA
5.429765977086388E-4
QSAR
0.004180919802356519
Quantum Mechanics
1.0
Reflex
0.04821632187652712
Reflex Plus
0.005864147255253299
Reflex QPA
2.171906390834555E-4
Semi-empirical
0.009447792800130314
Sorption
0.03040668947168377
Synthia
0.0016289297931259162
TURBOMOLE
0.0011402508551881414
VAMP
0.005538361296628116
Visualization
0.30976814899277844
X-Cell
0.006461421512732801
ZDOCK
0.017538144105989032
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.44052532833020636
2016
0.35065666041275795
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.3829268292682927
2020
0.35647279549718575
2021
0.3170731707317073
2022
1.0
2023
0.7452157598499062
2024
0.1272045028142589
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20601581392821236
energy
0.14243404070320353
experimental
0.12406597288264544
potential
0.08749286742928565
analysis
0.08034671086596201
chemical
0.07105399016384534
well
0.06561965057196424
surface
0.05730511099638617
novel
0.047958046898350676
interaction
0.04230633372279434
visualization
0.03825775072684292
cell
0.0332038149063935
binding
0.0262750319267451
docking
0.026247860228785697
applied
0.015650898024617558
higher
0.014971605575632421
adsorption
0.01377605086541858
activity
0.012797869738879983
synthesized
0.011874032008260196
mechanism
0.009944841453142407
formation
0.00733635844903948
stable
0.0015487867836861124
design
9.238377306197864E-4
temperature
0.0
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