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Application
Discovery Studio
0.4136518089146512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0425531914893617
Amorphous Cell
0.16124166402032392
Antibody
3.1756113051762465E-4
Blends
0.004207684979358526
CASTEP
0.6276595744680851
CDOCKER
0.10384248967926325
CHARMm
0.17727850111146395
COMPASS
0.28278818672594475
COMPASS III
0.00992378532867577
COSMObase
5.557319784058432E-4
COSMOconf
0.0016671959352175293
COSMOmic
7.145125436646554E-4
COSMOperm
6.351222610352493E-4
COSMOplex
7.939028262940616E-5
COSMOquick
0.0013496348046999047
COSMOtherm
0.06986344871387742
Catalyst
0.13774214036201968
Classical Simulations
0.781279771355986
Conformers
0.0037313432835820895
Crystallization
0.08081930771673547
DFTB Plus
0.003016830739917434
DMol3
0.389171165449349
DPD
0.010717688154969832
Discover
0.042235630358844076
Equilibria
0.0
Forcite
0.29175928866306766
GULP
0.10122261035249286
LUDI
0.012861225785963798
LibDock
0.03064464909495078
LigandFit
0.029295014290250873
MCSS
0.0021435376309939663
MODELER
0.19379167989838045
MesoDyn
0.006351222610352493
Mesocite
0.006033661479834868
Mesoscale
0.01984757065735154
Morphology
0.01818037472213401
ONETEP
0.005874880914576056
Polymorph
0.005001587805652588
QMERA
4.76341695776437E-4
QSAR
0.003969514131470308
Quantum Mechanics
1.0
Reflex
0.05327087964433153
Reflex Plus
0.006510003175611305
Reflex QPA
2.381708478882185E-4
Semi-empirical
0.009050492219752302
Sorption
0.03461416322642109
Synthia
0.0013496348046999047
TURBOMOLE
0.0012702445220704986
VAMP
0.005398539218799619
Visualization
0.3469355350905049
X-Cell
0.006986344871387742
ZDOCK
0.01754525246109876
Year
2002
0.0
2003
0.035114503816793895
2004
0.08458015267175573
2005
0.09648854961832061
2006
0.13770992366412213
2007
0.16702290076335877
2008
0.2381679389312977
2009
0.25740458015267176
2010
0.29862595419847326
2011
0.2931297709923664
2012
0.3917557251908397
2013
0.6183206106870229
2014
0.6418320610687023
2015
0.6320610687022901
2016
0.6247328244274809
2017
0.4268702290076336
2018
0.3609160305343511
2019
0.5193893129770992
2020
0.7227480916030534
2021
0.41587786259541987
2022
0.9248854961832061
2023
1.0
2024
0.2152671755725191
2025
0.22900763358778625
2026
0.09435114503816794
2027
3.053435114503817E-4
Keywords
target
1.0
between
0.2042912577037206
energy
0.1384387126226889
experimental
0.11587917522635624
potential
0.09465114509624896
analysis
0.08369474244845165
chemical
0.06817317203073879
well
0.06356996119607396
surface
0.056227649699459786
novel
0.05333637677851328
visualization
0.049341854979837174
interaction
0.0420756296127216
cell
0.03728220345431028
docking
0.032678992619645436
binding
0.027010575972000305
higher
0.017385680590428366
synthesized
0.015217225899718481
activity
0.014760709122726926
adsorption
0.013809632503994522
mechanism
0.01293464201476071
applied
0.012325952978771969
formation
0.009282507798828273
design
0.005934718100890208
temperature
0.0023206269497070683
stable
0.0
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