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Application
Discovery Studio
0.3656082768462362
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684931506849315
Amorphous Cell
0.2605344028334809
Antibody
1.5625813844471066E-4
Blends
0.0035939371842283454
CASTEP
0.019792697536330017
CDOCKER
0.08927548309807802
CHARMm
0.26839939580186467
COMPASS
0.37653002760560444
COMPASS III
0.05135684150216157
COSMObase
0.0
COSMOconf
5.2086046148236886E-5
COSMOperm
2.0834418459294755E-4
COSMOplex
0.0
COSMOquick
5.2086046148236886E-5
COSMOtherm
0.0015104953382988698
Cantera
5.2086046148236886E-5
Catalyst
0.03942913693421533
Classical Simulations
1.0
Conformers
0.001875097661336528
Crystallization
0.03901244856502943
DFTB Plus
0.0028647325381530287
DMol3
0.0425022136569613
DPD
0.0022396999843741863
Discover
0.008854627845200271
Forcite
0.5104432522527215
GULP
0.032553778842648054
Kinetix
0.0
LUDI
0.004635658107193083
LibDock
0.023178290535965415
LigandFit
0.010260951091202666
MCSS
6.250325537788426E-4
MODELER
0.05312776707120163
MesoDyn
9.896348768165008E-4
Mesocite
0.0027084743997083183
Mesoscale
0.005052346476378978
Modules
0.0
Morphology
0.019532267305588834
ONETEP
0.0
Polymorph
0.0021355278920777124
QMERA
3.125162768894213E-4
QSAR
2.0834418459294755E-4
Quantum Mechanics
0.05943017865513829
Reflex
0.017969685921141725
Reflex Plus
2.0834418459294755E-4
Semi-empirical
0.005000260430230741
Sorption
0.050888067086827436
Synthia
6.771185999270796E-4
TURBOMOLE
0.0
VAMP
0.0016667534767435804
X-Cell
5.2086046148236886E-5
ZDOCK
0.010417209229647378
Year
2012
0.020122855327261175
2013
0.028807456047447576
2014
0.038551154416437194
2015
0.038551154416437194
2016
0.03770387629739462
2017
0.04024571065452235
2018
0.0472357551366236
2019
0.0453293793687778
2020
0.16204194026689261
2021
0.2937936877780131
2022
0.3475958483372167
2023
0.5757254818894302
2024
0.8949375132387206
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.22312590631107748
between
0.22154971313284155
amorphous
0.1706701973393859
potential
0.13441775423995964
energy
0.13334594287875923
analysis
0.0973456906878507
experimental
0.09230187251749575
performance
0.08126852026984427
novel
0.06676754303007376
adsorption
0.06620011348590883
interaction
0.06235420213101318
surface
0.056995145325011036
mechanism
0.05504066578399849
docking
0.035432822646743585
chemical
0.02042746358993758
temperature
0.019860034045772648
higher
0.016266313599394743
effective
0.01462707269402938
design
0.014311834058382196
water
0.0138074522413467
development
0.007376584074144127
enhanced
0.0026480045394363535
binding
0.0017022886324947987
stability
0.0
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