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Application
Discovery Studio
0.6220851278469717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06424234510674413
Amorphous Cell
0.24035385519357577
Antibody
4.2436508454658225E-4
Blends
0.005255598354769211
CASTEP
0.6215642749885748
CDOCKER
0.15179212639550826
CHARMm
0.23803616896259058
COMPASS
0.3830058105373115
COMPASS III
0.03577724097408109
COSMOSim3D
0.0
COSMObase
0.0016321734021022393
COSMOconf
0.00231768623098518
COSMOmic
7.507997649670301E-4
COSMOperm
0.0011098779134295228
COSMOplex
4.57008552588627E-4
COSMOquick
0.001664816870144284
COSMOtherm
0.07824639289678136
Cantera
3.2643468042044783E-5
Catalyst
0.1514656917150878
Classical Simulations
1.0
Conformers
0.0029379121237840308
Crystallization
0.09871384735914343
DFTB Plus
0.006398119736240778
DMol3
0.3260103153359013
DPD
0.009629823072403213
Discover
0.027257295815107396
Forcite
0.46533263693934845
GULP
0.0626101717046419
Kinetix
1.9586080825226873E-4
LUDI
0.010380622837370242
LibDock
0.05451459163021479
LigandFit
0.0253639746686688
MCSS
0.002285042762943135
MODELER
0.2227263824508716
MesoDyn
0.004537442057844225
Mesocite
0.007312136841418032
Mesoscale
0.0181497682313769
Modules
0.0
Morphology
0.024515244499575636
ONETEP
0.004374224717634001
Polymorph
0.004341581249591956
QMERA
5.875824247568061E-4
QSAR
0.003492851080498792
Quantum Mechanics
0.9305673434745707
Reflex
0.06789841352745316
Reflex Plus
0.004439511653718091
Reflex QPA
1.3057387216817913E-4
Semi-empirical
0.011359926878631585
Sorption
0.051641966442514856
Synthia
0.001828034210354508
TURBOMOLE
0.0011098779134295228
VAMP
0.004308937781549912
Visualization
0.6187242932689169
X-Cell
0.0035907814846249265
ZDOCK
0.02644120911405628
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.23940570656761775
2017
0.3192638865439811
2018
0.43812257302042884
2019
0.5045585007597502
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
0.1820692530158151
potential
0.16138193376931295
analysis
0.12050233188296293
visualization
0.11259477345561605
energy
0.11254266433912613
docking
0.10593783382402751
novel
0.07644407389072719
experimental
0.07633985565774733
cell
0.04636408639691514
interaction
0.04150491128422917
binding
0.0411922565852896
chemical
0.035811990307704336
activity
0.03400119850967927
well
0.03357129829863734
synthesized
0.02497329407779891
surface
0.023188556838018813
mechanism
0.019723300591438474
promising
0.014603579896302859
higher
0.009431750084677315
design
0.008949740757145462
stability
0.007243167192100258
synthesis
0.004012401969724603
performance
0.0013157551913707303
adsorption
0.0
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