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Application
Discovery Studio
0.366619540144356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820031468721176
Amorphous Cell
0.2518582822418751
Antibody
0.0
Blends
0.003689436275839618
CASTEP
0.01974933535890619
CDOCKER
0.08605067549237698
CHARMm
0.2690575660571863
COMPASS
0.37458629482936356
COMPASS III
0.04931908198144431
COSMObase
0.0
COSMOconf
5.4256415821170855E-5
COSMOmic
0.0
COSMOperm
2.1702566328468342E-4
COSMOplex
0.0
COSMOquick
5.4256415821170855E-5
COSMOtherm
0.0016276924746351255
Cantera
0.0
Catalyst
0.04090933752916282
Classical Simulations
1.0
Conformers
0.0015734360588139547
Crystallization
0.04096359394498399
DFTB Plus
0.002604307959416201
DMol3
0.04226574792469209
DPD
0.0028755900385220553
Discover
0.012533232054690467
Forcite
0.49861646139656013
GULP
0.03515815745211871
Kinetix
0.0
LUDI
0.004720308176441864
LibDock
0.02278769464489176
LigandFit
0.011665129401551734
MCSS
5.425641582117085E-4
MODELER
0.05479897997938256
MesoDyn
0.001085128316423417
Mesocite
0.0028213336227008844
Mesoscale
0.00569692366122294
Modules
0.0
Morphology
0.021431284249362487
ONETEP
5.4256415821170855E-5
Polymorph
0.0023330258803103466
QMERA
3.2553849492702514E-4
QSAR
2.7128207910585427E-4
Quantum Mechanics
0.05941077532418208
Reflex
0.018392924963376918
Reflex Plus
3.7979491074819596E-4
Semi-empirical
0.004611795344799522
Sorption
0.052411697683251046
Synthia
7.053334056752211E-4
TURBOMOLE
5.4256415821170855E-5
VAMP
0.0015191796429927839
X-Cell
1.6276924746351257E-4
ZDOCK
0.0094948727687049
Year
2010
0.003182686187141948
2011
0.01952047528113728
2012
0.027583280288563546
2013
0.028856354763420328
2014
0.038616592403988965
2015
0.03988966687884574
2016
0.04158709951198812
2017
0.04392106938255888
2018
0.04731593464884362
2019
0.18735412688308933
2020
0.22766815192022066
2021
0.24782516443878633
2022
0.3157224697644812
2023
0.4443029917250159
2024
0.6978569913006577
2025
1.0
2026
0.4767663908338638
2027
0.0
Keywords
target
1.0
between
0.22065110161131207
cell
0.21308780006576783
amorphous
0.16099967116080235
potential
0.13140414337389017
energy
0.13022032226241367
experimental
0.09582374219006906
analysis
0.09562643867148964
performance
0.07773758632028938
adsorption
0.06550476816836567
novel
0.06386057218020388
surface
0.060111805327195005
interaction
0.05912528773429793
mechanism
0.047089773100953636
docking
0.03189740217033871
chemical
0.0215060835251562
temperature
0.01775731667214732
higher
0.01723117395593555
design
0.014008549819138441
effective
0.012561657349556067
water
0.012430121670503124
binding
0.0056560341992765535
enhanced
5.91910555738244E-4
synthesized
2.6307135810588623E-4
development
0.0
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