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Application
Discovery Studio
0.38195373733511756
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879911760650766
Amorphous Cell
0.2559400707753114
Antibody
2.2978997196562343E-4
Blends
0.0034008915850912264
CASTEP
0.01865894572360862
CDOCKER
0.09531688037134059
CHARMm
0.2770807481961487
COMPASS
0.3742359483432143
COMPASS III
0.04706098625855968
COSMObase
0.0
COSMOconf
4.595799439312469E-5
COSMOperm
2.2978997196562343E-4
COSMOplex
4.595799439312469E-5
COSMOquick
4.595799439312469E-5
COSMOtherm
0.001608529803759364
Cantera
4.595799439312469E-5
Catalyst
0.04549841444919344
Classical Simulations
1.0
Conformers
0.0018383197757249874
Crystallization
0.03855875729583161
DFTB Plus
0.00294131164115998
DMol3
0.04260306080242658
DPD
0.0026655636748012315
Discover
0.009651178822556184
Forcite
0.4978629532607197
GULP
0.033503377912587895
Kinetix
0.0
LUDI
0.005147295372029965
LibDock
0.024357737028356082
LigandFit
0.010846086676777425
MCSS
7.35327910289995E-4
MODELER
0.058136862907302723
MesoDyn
0.0012408658486143666
Mesocite
0.003217059607518728
Mesoscale
0.005744749299140585
Modules
0.0
Morphology
0.01930235764511237
ONETEP
0.0
Polymorph
0.0022519417252631095
QMERA
5.514959327174962E-4
QSAR
1.8383197757249875E-4
Quantum Mechanics
0.058734316834413346
Reflex
0.01773978583574613
Reflex Plus
4.5957994393124686E-4
Semi-empirical
0.005147295372029965
Sorption
0.05014017188289903
Synthia
5.974539271106209E-4
TURBOMOLE
4.595799439312469E-5
VAMP
0.0015625718093662392
X-Cell
9.191598878624937E-5
ZDOCK
0.010018842777701181
Year
2011
0.0023300148273670833
2012
0.027324719339123067
2013
0.02965473416649015
2014
0.04045753018428299
2015
0.0419402668926075
2016
0.04024571065452235
2017
0.05443761914848549
2018
0.09108239779707689
2019
0.09553060792205041
2020
0.2097013344630375
2021
0.3092565134505401
2022
0.552001694556238
2023
0.7223045964837959
2024
0.8953611522982419
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.21892116182572613
between
0.21632088520055326
amorphous
0.16437067773167358
potential
0.1330567081604426
energy
0.12586445366528354
analysis
0.09510373443983403
experimental
0.08990318118948824
performance
0.07623789764868603
novel
0.06871369294605809
adsorption
0.06550484094052558
interaction
0.061078838174273856
surface
0.05941908713692946
mechanism
0.05604426002766252
docking
0.03745504840940526
chemical
0.02058091286307054
temperature
0.018091286307053943
higher
0.016099585062240664
water
0.01421853388658368
design
0.014107883817427386
effective
0.012337482710926695
binding
0.005919778699861687
development
0.005643153526970954
synthesized
0.00326417704011065
well
0.0
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