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Application
Discovery Studio
0.36242713056352366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038534313368750454
Amorphous Cell
0.15835819809329743
Antibody
3.2748708245396987E-4
Blends
0.005130630958445528
CASTEP
0.6343060912597337
CDOCKER
0.09322465613856343
CHARMm
0.1467506003929845
COMPASS
0.2766174223127866
COMPASS III
0.009642675205589113
COSMOSim3D
3.638745360599665E-5
COSMObase
5.094243504839531E-4
COSMOconf
0.0011643985153918929
COSMOmic
6.185867113019431E-4
COSMOperm
5.458118040899498E-4
COSMOplex
2.5471217524197657E-4
COSMOquick
0.0012735608762098828
COSMOtherm
0.07051888508842151
Cantera
0.0
Catalyst
0.1065060767047522
Classical Simulations
0.7324794410887127
Conformers
0.003675132814205662
Crystallization
0.08128957135579652
DFTB Plus
0.004402881886325595
DMol3
0.3818135506877229
DPD
0.011680372607524926
Discover
0.0413361472964122
Equilibria
0.0
Forcite
0.2862964849719817
GULP
0.09544429080852922
Kinetix
1.0916236081798996E-4
LUDI
0.009060475947893167
LibDock
0.029655774688887273
LigandFit
0.022232734153263954
MCSS
0.001782985226693836
MODELER
0.15915872207262935
MesoDyn
0.006149479659413435
Mesocite
0.006513354195473401
Mesoscale
0.020995560730660067
Morphology
0.018521213885452296
ONETEP
0.005494505494505495
Polymorph
0.005312568226475511
QMERA
6.913616185139364E-4
QSAR
0.004257332071901609
Quantum Mechanics
1.0
Reflex
0.05338039443999709
Reflex Plus
0.006003929844989448
Reflex QPA
2.1832472163597991E-4
Semi-empirical
0.010188487009679063
Sorption
0.033549232224728914
Synthia
0.001782985226693836
TURBOMOLE
0.0010916236081798996
VAMP
0.005021468597627538
Visualization
0.33007059165999564
X-Cell
0.0058583800305654615
ZDOCK
0.01568299250418456
Year
2002
0.0
2003
0.02332814930015552
2004
0.07706929324347676
2005
0.09901503369621566
2006
0.1370312770001728
2007
0.1620874373595991
2008
0.22878866424745117
2009
0.2664593053395542
2010
0.32832210126144806
2011
0.29272507344047
2012
0.37791601866251945
2013
0.5192673233108692
2014
0.6397096941420425
2015
0.6777259374459996
2016
0.7243822360463107
2017
0.7815794021081734
2018
0.8963193364437533
2019
0.7221358216692587
2020
0.7038189044409884
2021
0.656298600311042
2022
0.995679972351823
2023
1.0
2024
0.7523760152064973
2025
0.0791429065146017
2026
0.042163469846207016
Keywords
target
1.0
between
0.2045995818561949
energy
0.14095082265248612
experimental
0.11689846377602037
potential
0.09233706026724843
analysis
0.07922916098536496
chemical
0.06484865012271612
well
0.06059449140987183
surface
0.054885919461867105
novel
0.046559403690573584
visualization
0.04403236069448232
interaction
0.039323697845650395
cell
0.033960549040996275
docking
0.02496136714844105
higher
0.016471229888191982
binding
0.014144168711935278
adsorption
0.014125988546495773
synthesized
0.01296245795836742
mechanism
0.012017089355513134
applied
0.009853649668211981
activity
0.007653849650031816
formation
0.005326788473775111
temperature
0.003017907462957913
design
4.1814380510862647E-4
stable
0.0
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