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Application
Discovery Studio
0.4788690641617105
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05103776794828173
Amorphous Cell
0.19997525441554023
Antibody
2.783878251724458E-4
Blends
0.0051347087754028894
CASTEP
0.6492313402827183
CDOCKER
0.12082031612484147
CHARMm
0.18648891088496397
COMPASS
0.32967304896532523
COMPASS III
0.022982461567014136
COSMOSim3D
3.09319805747162E-5
COSMObase
0.0011135513006897831
COSMOconf
0.0017631228927588232
COSMOmic
7.114355532184726E-4
COSMOperm
8.660954560920536E-4
COSMOplex
2.783878251724458E-4
COSMOquick
0.0012991431841380804
COSMOtherm
0.0733397259426521
Cantera
3.09319805747162E-5
Catalyst
0.12493426954127873
Classical Simulations
0.8667450276841226
Conformers
0.0033097219214946335
Crystallization
0.08920783197748151
DFTB Plus
0.005351232639425902
DMol3
0.3675956571499273
DPD
0.011104581026323116
Discover
0.03687092084506171
Equilibria
0.0
Forcite
0.37356552940084753
GULP
0.08577438213368802
Kinetix
1.237279222988648E-4
LUDI
0.00968170991988617
LibDock
0.04144885397011971
LigandFit
0.022487549877818678
MCSS
0.0019177827956324044
MODELER
0.17247672368461753
MesoDyn
0.006000804231494942
Mesocite
0.00658851186241455
Mesoscale
0.020446039159887408
Morphology
0.021188406693680596
ONETEP
0.004980048872529308
Polymorph
0.004980048872529308
QMERA
5.258436697701754E-4
QSAR
0.0036190417272417954
Quantum Mechanics
1.0
Reflex
0.06006990627609886
Reflex Plus
0.005072844814253456
Reflex QPA
1.855918834482972E-4
Semi-empirical
0.010269417550805779
Sorption
0.043366636765752115
Synthia
0.001886850815057688
TURBOMOLE
0.0011135513006897831
VAMP
0.004330477280460268
Visualization
0.4836833802468372
X-Cell
0.005072844814253456
ZDOCK
0.019982059451266666
Year
2002
0.0
2003
0.011252975546418523
2004
0.0423068599870158
2005
0.05345163384548799
2006
0.07325254273966673
2007
0.07400995455529107
2008
0.12789439515256437
2009
0.15310538844405971
2010
0.1994157108850898
2011
0.2051504003462454
2012
0.23858472192166197
2013
0.3095650292144557
2014
0.3783813027483229
2015
0.4068383466782082
2016
0.43215754165764986
2017
0.47067734256654403
2018
0.5449037004977277
2019
0.6259467647695304
2020
0.5913222246267041
2021
0.607552477818654
2022
0.9178749188487341
2023
0.9655918632330664
2024
1.0
2025
0.7447522181346029
2026
0.23955853711317895
2027
0.0015148236312486475
Keywords
target
1.0
between
0.18381698300667088
potential
0.1268370730700249
energy
0.1222177778351247
analysis
0.09905678636404691
experimental
0.09425684829873163
visualization
0.08086347272938414
docking
0.06829589295621992
novel
0.060283093121379076
chemical
0.04999935484703423
well
0.045199416781718946
interaction
0.04023173894530393
cell
0.0389285299544522
surface
0.03681242822673256
binding
0.027741577528031896
synthesized
0.021367466226242242
activity
0.019896517464290782
mechanism
0.01503206410239868
higher
0.01352240616250113
adsorption
0.006580560250835473
design
0.003870917794609102
stability
0.003509632133778919
promising
7.09668262345002E-4
synthesis
4.903162539838195E-4
applied
0.0
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