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Application
Discovery Studio
0.5227728834314093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05443302560529525
Amorphous Cell
0.21694826685246474
Antibody
2.612785229054172E-4
Blends
0.005109446670150381
CASTEP
0.6520350693839633
CDOCKER
0.13188759217325668
CHARMm
0.20556813563258433
COMPASS
0.3460779190617198
COMPASS III
0.03173082505951344
COSMOSim3D
2.9030946989490797E-5
COSMObase
0.0013934854554955582
COSMOconf
0.002119259130232828
COSMOmic
6.967427277477791E-4
COSMOperm
8.999593566742147E-4
COSMOplex
3.193404168843988E-4
COSMOquick
0.0015096092434535215
COSMOtherm
0.07675782384021367
Cantera
2.9030946989490797E-5
Catalyst
0.13072635429367707
Classical Simulations
0.9221970620681647
Conformers
0.003164373221854497
Crystallization
0.0924055042675492
DFTB Plus
0.005690065609940197
DMol3
0.36509318933983625
DPD
0.010741450386111595
Discover
0.03535969343319979
Equilibria
0.0
Forcite
0.4058526389130813
GULP
0.08343494164779655
Kinetix
1.7418568193694478E-4
LUDI
0.009725367241479417
LibDock
0.046652731812111714
LigandFit
0.022295767287928932
MCSS
0.001887011554316902
MODELER
0.18785925796899494
MesoDyn
0.005719096556929687
Mesocite
0.006590024966614411
Mesoscale
0.019886198687801195
Modules
0.0
Morphology
0.022440922022876387
ONETEP
0.004964291935202926
Polymorph
0.004819137200255472
QMERA
5.225570458108344E-4
QSAR
0.0035417755327178772
Quantum Mechanics
1.0
Reflex
0.06221331939847878
Reflex Plus
0.004964291935202926
Reflex QPA
1.7418568193694478E-4
Semi-empirical
0.01059629565116414
Sorption
0.04627532950124833
Synthia
0.0019160425013063926
TURBOMOLE
0.0011031759856006502
VAMP
0.0043256111014341285
Visualization
0.5396853045346339
X-Cell
0.005022353829181908
ZDOCK
0.021918364977065553
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.15945665340024226
2011
0.16404222183768818
2012
0.2116283093960893
2013
0.25878179615850494
2014
0.3027340370306281
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006056411143797
2020
0.5019899636615331
2021
0.5371171482955529
2022
0.7349887523793044
2023
0.8484166810866932
2024
1.0
2025
0.9491261463921093
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.18382141749290565
potential
0.144265346216151
energy
0.12016176284739376
analysis
0.11040773888167645
visualization
0.09446123091416689
experimental
0.09061246998540917
docking
0.08637308854447903
novel
0.06706035086913063
chemical
0.04818418906032789
cell
0.04466860445077607
interaction
0.0426350800197608
well
0.04247423627945451
binding
0.036178352730322494
surface
0.034029939913374156
activity
0.02725152514332326
synthesized
0.025275444905274527
mechanism
0.019496559092841304
higher
0.014694224560839145
promising
0.011385439045966844
stability
0.010087200284923197
design
0.008260474948587447
adsorption
0.006640548706931216
synthesis
0.005560597879160396
formation
0.0
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