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Application
Discovery Studio
0.401128236123703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042907985763986085
Amorphous Cell
0.16283440636621746
Antibody
1.9994401567561082E-4
Blends
0.004758667573079538
CASTEP
0.6328627984164434
CDOCKER
0.10001199664094054
CHARMm
0.15955532450913745
COMPASS
0.2848002559283401
COMPASS III
0.011076898468428839
COSMOSim3D
3.9988803135122166E-5
COSMObase
5.998320470268325E-4
COSMOconf
0.0011596752909185427
COSMOmic
7.19798456432199E-4
COSMOperm
6.798096532970768E-4
COSMOplex
1.9994401567561082E-4
COSMOquick
0.0012396528971887872
COSMOtherm
0.06966049506138282
Catalyst
0.12200583836525773
Classical Simulations
0.76266645339305
Conformers
0.0035989922821609947
Crystallization
0.08109729275802775
DFTB Plus
0.003838925100971728
DMol3
0.3833326668532811
DPD
0.010796976846482984
Discover
0.040868556804094854
Equilibria
0.0
Forcite
0.30027592274163234
GULP
0.09709281401207662
Kinetix
1.199664094053665E-4
LUDI
0.010277122405726397
LibDock
0.03267085216139481
LigandFit
0.02403327068420842
MCSS
0.0018394849442156197
MODELER
0.16211460790978527
MesoDyn
0.006398208501619546
Mesocite
0.006358219698484424
Mesoscale
0.020434278402047427
Morphology
0.018354860639021073
ONETEP
0.005478466029511736
Polymorph
0.005158555604430759
QMERA
6.798096532970768E-4
QSAR
0.004078857919782461
Quantum Mechanics
1.0
Reflex
0.053984884232414924
Reflex Plus
0.0055184548326468585
Reflex QPA
2.39932818810733E-4
Semi-empirical
0.009677290358699565
Sorption
0.035150157955772386
Synthia
0.0016395409285400089
TURBOMOLE
0.0011196864877834206
VAMP
0.005078577998160515
Visualization
0.3658975486863678
X-Cell
0.0058783540608629585
ZDOCK
0.017675050985723997
Year
2002
0.0
2003
0.01653363740022805
2004
0.06485176738882555
2005
0.0815279361459521
2006
0.11274230330672748
2007
0.13340935005701254
2008
0.18842645381984036
2009
0.21949828962371723
2010
0.2723774230330673
2011
0.2491448118586089
2012
0.31157354618015964
2013
0.4260262257696693
2014
0.5269384264538198
2015
0.4844640820980616
2016
0.42944697833523376
2017
0.47633979475484606
2018
0.5220923603192702
2019
0.5588654503990877
2020
0.5205245153933865
2021
0.4301596351197263
2022
1.0
2023
0.8463511972633979
2024
0.5441847206385405
2025
0.20952109464082097
2026
0.04418472063854048
2027
1.4253135689851768E-4
Keywords
target
1.0
between
0.2031579558427988
energy
0.14040519359894735
experimental
0.11588846533408154
potential
0.10296251862458639
analysis
0.08608912711159272
chemical
0.06395247586060102
well
0.06137889665047698
visualization
0.05690899591710366
surface
0.05367750923972987
novel
0.05168443661835562
interaction
0.04365409547398363
docking
0.038971342324735384
cell
0.037036320362236114
binding
0.021401342905241975
higher
0.0167959906344937
synthesized
0.01551887613924418
adsorption
0.014822268232744441
mechanism
0.013022697807620116
activity
0.011939085508620523
applied
0.009752510690996342
formation
0.0054761121538729465
design
0.0027670814063739625
stable
9.675109812496372E-4
temperature
0.0
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