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Application
Discovery Studio
0.4611251881346568
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04961529936991419
Amorphous Cell
0.19732134376088403
Antibody
2.533008263939461E-4
Blends
0.0050343539245796785
CASTEP
0.6482284773454073
CDOCKER
0.11528353861254473
CHARMm
0.17379602950954628
COMPASS
0.32606148877560714
COMPASS III
0.021023968590697526
COSMOSim3D
3.166260329924326E-5
COSMObase
8.548902890795681E-4
COSMOconf
0.0015198049583636766
COSMOmic
6.332520659848653E-4
COSMOperm
8.232276857803248E-4
COSMOplex
2.2163822309470284E-4
COSMOquick
0.0014564797517651901
COSMOtherm
0.07307728841465345
Cantera
3.166260329924326E-5
Catalyst
0.12364246588354494
Classical Simulations
0.8453281828831967
Conformers
0.003324573346420543
Crystallization
0.08954184213025995
DFTB Plus
0.0052876547509736254
DMol3
0.3686476902130893
DPD
0.010891935534939683
Discover
0.0368869328436184
Equilibria
0.0
Forcite
0.3681410885603014
GULP
0.0860589557673432
Kinetix
1.2665041319697304E-4
LUDI
0.00883386632048887
LibDock
0.039166640281163914
LigandFit
0.020517366937909634
MCSS
0.0017097805781591362
MODELER
0.15672988633125415
MesoDyn
0.0057942564037615175
Mesocite
0.006364183263147896
Mesoscale
0.01988411487192477
Morphology
0.021498907640186176
ONETEP
0.0049077035113827055
Polymorph
0.0049710287179811925
QMERA
5.382642560871354E-4
QSAR
0.0036411993794129753
Quantum Mechanics
1.0
Reflex
0.060095621061963714
Reflex Plus
0.0051293417344774085
Reflex QPA
1.8997561979545958E-4
Semi-empirical
0.010290346072254061
Sorption
0.042016274578095814
Synthia
0.0019314188012538392
TURBOMOLE
0.0011398537187727576
VAMP
0.0044011018585948134
Visualization
0.47956178957033846
X-Cell
0.005161004337776652
ZDOCK
0.01893423677294747
Year
2003
0.0
2004
0.027493540051679588
2005
0.038863049095607234
2006
0.05788113695090439
2007
0.0586046511627907
2008
0.11007751937984496
2009
0.13416020671834625
2010
0.17198966408268734
2011
0.1511111111111111
2012
0.2020671834625323
2013
0.2841343669250646
2014
0.34935400516795867
2015
0.3765374677002584
2016
0.4007235142118863
2017
0.43751937984496125
2018
0.5084237726098191
2019
0.5854263565891473
2020
0.5346770025839793
2021
0.4394832041343669
2022
0.8651162790697674
2023
1.0
2024
0.9179328165374677
2025
0.667390180878553
2026
0.0407235142118863
Keywords
target
1.0
between
0.18757279993573522
energy
0.1256108500354795
potential
0.1237498493794433
experimental
0.09736112784672853
analysis
0.09521896881819764
visualization
0.08426718078483351
docking
0.06612577151196262
novel
0.06050260406206906
chemical
0.05230884577793844
well
0.048145024166231544
interaction
0.04316450442489724
cell
0.04071441003601505
surface
0.0399378773881726
binding
0.025853181775582063
synthesized
0.022425727329932657
activity
0.019212488787136335
mechanism
0.016789171386110777
higher
0.01676239439825414
adsorption
0.009371945749822603
design
0.004766303838481209
stability
0.003882663239212221
applied
0.002784806737090145
synthesis
0.0019547201135344285
formation
0.0
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