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Application
Discovery Studio
0.3724801785672766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040926640926640924
Amorphous Cell
0.16039713182570325
Antibody
3.309431880860452E-4
Blends
0.004964147821290678
CASTEP
0.6347858062143776
CDOCKER
0.09476006618863762
CHARMm
0.1492921492921493
COMPASS
0.2810810810810811
COMPASS III
0.009928295642581356
COSMOSim3D
3.6771465342893915E-5
COSMObase
4.41257584114727E-4
COSMOconf
0.0011399154256297114
COSMOmic
6.986578415149844E-4
COSMOperm
5.883434454863026E-4
COSMOplex
2.574002574002574E-4
COSMOquick
0.001250229821658393
COSMOtherm
0.06960838389409818
Cantera
0.0
Catalyst
0.110571796286082
Classical Simulations
0.7423791138076853
Conformers
0.003750689464975179
Crystallization
0.08185328185328185
DFTB Plus
0.004265489979775694
DMol3
0.3812097812097812
DPD
0.011252068394925537
Discover
0.04140466997609855
Equilibria
0.0
Forcite
0.2924434638720353
GULP
0.09549549549549549
Kinetix
1.1031439602868175E-4
LUDI
0.009266409266409266
LibDock
0.030851259422687995
LigandFit
0.02246736532450818
MCSS
0.001728258871116014
MODELER
0.15797021511307224
MesoDyn
0.006251149108291966
Mesocite
0.006508549365692223
Mesoscale
0.020886192314763744
Morphology
0.018753447324875896
ONETEP
0.005589262732119875
Polymorph
0.005037690751976466
QMERA
7.722007722007722E-4
QSAR
0.004155175583747012
Quantum Mechanics
1.0
Reflex
0.05420113991542563
Reflex Plus
0.005846662989520132
Reflex QPA
2.206287920573635E-4
Semi-empirical
0.010222467365324507
Sorption
0.034013605442176874
Synthia
0.001765030336458908
TURBOMOLE
0.0010296010296010295
VAMP
0.005111233682662254
Visualization
0.3418275418275418
X-Cell
0.005993748850891708
ZDOCK
0.015774958632101488
Year
2002
0.0
2003
0.019693654266958426
2004
0.0650619985412108
2005
0.08358862144420132
2006
0.11568198395331875
2007
0.13683442742523705
2008
0.19314369073668855
2009
0.224945295404814
2010
0.27716994894237784
2011
0.24711889132020423
2012
0.3190371991247265
2013
0.43836615609044494
2014
0.5400437636761488
2015
0.5721371261852662
2016
0.611816192560175
2017
0.6586433260393874
2018
0.599854121079504
2019
0.6280087527352297
2020
0.6723559445660102
2021
0.4421590080233406
2022
1.0
2023
0.8577680525164114
2024
0.6194018964259664
2025
0.0824215900802334
2026
0.03574033552151714
Keywords
target
1.0
between
0.2043114426050573
energy
0.1401491722757868
experimental
0.11593596507185738
potential
0.09448790249226852
analysis
0.0805348371839185
chemical
0.06314353283609242
well
0.060724031289794436
surface
0.05392032017464071
visualization
0.04769874476987448
novel
0.04751682736037839
interaction
0.039930871384391484
cell
0.03469164999090413
docking
0.028997635073676552
higher
0.01606330725850464
binding
0.015353829361469893
adsorption
0.014225941422594143
synthesized
0.013661997453156266
mechanism
0.012024740767691468
applied
0.00907767873385483
activity
0.00827724213207204
formation
0.00454793523740222
temperature
0.0015099144988175368
stable
1.0915044569765326E-4
design
0.0
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