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Application
Discovery Studio
0.459927797833935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017391304347826087
Amorphous Cell
0.7913043478260869
Blends
0.0071146245059288534
CASTEP
0.1391304347826087
CDOCKER
0.06482213438735178
CHARMm
0.1225296442687747
COMPASS
0.5304347826086957
COMPASS III
0.02608695652173913
COSMObase
0.0
COSMOtherm
0.006324110671936759
Catalyst
0.07509881422924901
Classical Simulations
1.0
Conformers
0.0015810276679841897
Crystallization
0.06798418972332015
DFTB Plus
7.905138339920949E-4
DMol3
0.08932806324110672
DPD
0.020553359683794466
Discover
0.12964426877470356
Forcite
0.5241106719367589
GULP
0.037944664031620556
LUDI
0.005533596837944664
LibDock
0.013438735177865613
LigandFit
0.023715415019762844
MODELER
0.1359683794466403
MesoDyn
0.0047430830039525695
Mesocite
0.013438735177865613
Mesoscale
0.03162055335968379
Morphology
0.015019762845849802
ONETEP
0.0
Polymorph
0.0015810276679841897
QMERA
0.0
Quantum Mechanics
0.21976284584980238
Reflex
0.045059288537549404
Reflex Plus
0.003952569169960474
Semi-empirical
0.0071146245059288534
Sorption
0.03320158102766799
Synthia
0.0015810276679841897
VAMP
0.003952569169960474
Visualization
0.21422924901185772
X-Cell
0.030039525691699605
ZDOCK
0.014229249011857707
Year
2003
0.0
2004
0.1044776119402985
2005
0.15298507462686567
2006
0.15298507462686567
2007
0.03731343283582089
2008
0.055970149253731345
2009
0.10074626865671642
2010
0.19402985074626866
2011
0.08582089552238806
2012
0.03731343283582089
2013
0.30970149253731344
2014
0.5634328358208955
2015
0.23880597014925373
2016
0.11940298507462686
2017
0.10074626865671642
2018
0.3246268656716418
2019
0.2126865671641791
2020
1.0
2021
0.832089552238806
2022
0.6902985074626866
2023
0.3694029850746269
2024
0.5746268656716418
2025
0.26119402985074625
2026
0.13805970149253732
Keywords
cell
1.0
target
0.9481522338665196
amorphous
0.429123000551572
between
0.23055708769994485
experimental
0.12244897959183673
energy
0.10424710424710425
analysis
0.08494208494208494
potential
0.07832322118036404
interaction
0.06729178157749587
well
0.059018201875344733
novel
0.057363485934914506
temperature
0.04081632653061224
mechanism
0.04026475455046884
surface
0.039713182570325425
higher
0.031991174848317705
docking
0.028681742967457253
increase
0.02151130722559294
visualization
0.02151130722559294
polymer
0.019305019305019305
activity
0.01709873138444567
binding
0.014892443463872035
chemical
0.009928295642581356
performance
0.007170435741864313
water
0.006067291781577496
synthesized
0.0
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