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Application
Discovery Studio
0.3809550929749124
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03821203234692971
Amorphous Cell
0.15142628632364702
Antibody
2.2216297876121924E-4
Blends
0.0045765573624811165
CASTEP
0.6281880387452234
CDOCKER
0.09610770461210344
CHARMm
0.1581800408779881
COMPASS
0.2675286590242602
COMPASS III
0.00924197991646672
COSMOSim3D
4.443259575224385E-5
COSMObase
5.331911490269261E-4
COSMOconf
0.0011996800853105837
COSMOmic
6.664889362836577E-4
COSMOperm
6.664889362836577E-4
COSMOplex
1.777303830089754E-4
COSMOquick
0.0012441126810628278
COSMOtherm
0.06953701235226162
Catalyst
0.12214520572291833
Classical Simulations
0.7340709144228206
Conformers
0.003510175064427264
Crystallization
0.0761130365235937
DFTB Plus
0.00346574246867502
DMol3
0.3882075890873545
DPD
0.010841553363547498
Discover
0.04238869634764063
Equilibria
0.0
Forcite
0.2737936550253266
GULP
0.10068426197458455
Kinetix
8.88651915044877E-5
LUDI
0.010663822980538524
LibDock
0.03003643472851684
LigandFit
0.025726472940549187
MCSS
0.0019106016173464854
MODELER
0.17173198258242248
MesoDyn
0.006398293788323114
Mesocite
0.005865102639296188
Mesoscale
0.020127965875766464
Morphology
0.016928818981604907
ONETEP
0.005642939660534968
Polymorph
0.005243046298764774
QMERA
6.220563405314139E-4
QSAR
0.004354394383719897
Quantum Mechanics
1.0
Reflex
0.050075535412778815
Reflex Plus
0.005642939660534968
Reflex QPA
2.6659557451346307E-4
Semi-empirical
0.009464142895227939
Sorption
0.032613525282146984
Synthia
0.0015995734470807784
TURBOMOLE
0.001110814893806096
VAMP
0.005287478894517018
Visualization
0.3246245445658935
X-Cell
0.006087265618057407
ZDOCK
0.01697325157735715
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6841812105458597
2015
0.5451169699220201
2016
0.558484961010026
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.487189008540661
2020
0.5657259561826958
2021
0.49962866691422203
2022
1.0
2023
0.9060527292981805
2024
0.4168213887857408
2025
0.1422205718529521
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.20442907494846047
energy
0.1418722706213562
experimental
0.11899536698366252
potential
0.09113076633193677
analysis
0.07902728824455232
chemical
0.06718982066458291
well
0.06262330695395801
surface
0.05506417503491388
novel
0.04692868701647048
visualization
0.042184832967568885
interaction
0.03999024628139478
cell
0.033605994103433755
docking
0.025470506084990355
binding
0.01864290306133759
higher
0.01498525858438075
adsorption
0.013300525370752145
synthesized
0.011305446565139323
applied
0.011083771142293454
mechanism
0.010263572077763738
activity
0.008955687082973111
formation
0.0060295715014076386
temperature
7.758639799605418E-4
design
5.320210148300858E-4
stable
0.0
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