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Application
Discovery Studio
0.5995423770138225
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06407176037161622
Amorphous Cell
0.24055742431523305
Antibody
4.164664424155054E-4
Blends
0.005382027871215762
CASTEP
0.6354316834855037
CDOCKER
0.1489668428640077
CHARMm
0.2336056383149127
COMPASS
0.38443056222969724
COMPASS III
0.03511132468364568
COSMOSim3D
0.0
COSMObase
0.0016017940092904052
COSMOconf
0.0023706551337497996
COSMOmic
7.688611244593945E-4
COSMOperm
0.0010892199263174756
COSMOplex
4.485023226013135E-4
COSMOquick
0.0017619734102194459
COSMOtherm
0.07986544930321961
Cantera
3.20358801858081E-5
Catalyst
0.14864648406214961
Classical Simulations
1.0
Conformers
0.0029473009770943455
Crystallization
0.09979176677879224
DFTB Plus
0.006375140156975813
DMol3
0.3337497997757488
DPD
0.009995194617972129
Discover
0.028479897485183404
Forcite
0.4639756527310588
GULP
0.06477654973570399
Kinetix
1.9221528111484863E-4
LUDI
0.010187409899086978
LibDock
0.05349991991029954
LigandFit
0.0248918789043729
MCSS
0.0022425116130065674
MODELER
0.2185808105077687
MesoDyn
0.004805382027871216
Mesocite
0.0072721448021784395
Mesoscale
0.01877302578888355
Modules
0.0
Morphology
0.024731699503443855
ONETEP
0.004773346147685408
Polymorph
0.0046452026269421754
QMERA
6.407176037161621E-4
QSAR
0.003588018580810508
Quantum Mechanics
0.9522024667627743
Reflex
0.0679801377542848
Reflex Plus
0.004741310267499599
Reflex QPA
1.281435207432324E-4
Semi-empirical
0.011436809226333493
Sorption
0.05154573121896524
Synthia
0.00185808105077687
TURBOMOLE
0.0011853275668748998
VAMP
0.0043568797052699025
Visualization
0.6094505846548134
X-Cell
0.0038443056222969728
ZDOCK
0.025949062950504566
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.038916089819348305
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22513928752321458
2016
0.3483032247172041
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18292947466472712
potential
0.15786854496037975
analysis
0.11791652311500721
energy
0.1137311947326111
visualization
0.1080529290918603
docking
0.10069032398014521
experimental
0.07805382230218581
novel
0.0738429736247751
cell
0.04537508453597724
interaction
0.04020722479551864
binding
0.03831872296443747
chemical
0.03683854585359007
well
0.03375059015682221
activity
0.031070959180288123
synthesized
0.02395079687121183
surface
0.023759394658602252
mechanism
0.018617055213158266
promising
0.012951549719914763
higher
0.009097985172708597
design
0.007643328356875805
stability
0.006239712131072235
synthesis
0.0024371881738952904
performance
4.8488560527759704E-4
adsorption
0.0
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