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Application
Discovery Studio
0.39496748657054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038608900677866195
Amorphous Cell
0.1523234109441006
Antibody
1.9648295510364477E-4
Blends
0.004568228706159741
CASTEP
0.6319874250908734
CDOCKER
0.10064839375184202
CHARMm
0.1650456822870616
COMPASS
0.2698693388348561
COMPASS III
0.008448767069456724
COSMOSim3D
4.912073877591119E-5
COSMObase
5.403281265350231E-4
COSMOconf
0.0012280184693977798
COSMOmic
6.385696040868455E-4
COSMOperm
5.894488653109342E-4
COSMOplex
1.4736221632773356E-4
COSMOquick
0.0011297769918459574
COSMOtherm
0.0684743098536202
Catalyst
0.13002259553983692
Classical Simulations
0.7428529325081049
Conformers
0.0034875724530896947
Crystallization
0.07613714510266234
DFTB Plus
0.0034875724530896947
DMol3
0.38436978092150503
DPD
0.01115040770213184
Discover
0.042587680518715004
Equilibria
0.0
Forcite
0.2742410845859122
GULP
0.09932213380489242
Kinetix
4.912073877591119E-5
LUDI
0.011641615089890952
LibDock
0.03104430690637587
LigandFit
0.027409372236958444
MCSS
0.0019648295510364478
MODELER
0.17545927890755478
MesoDyn
0.006533058257196188
Mesocite
0.005698005698005698
Mesoscale
0.020385106592003144
Morphology
0.01733962078789665
ONETEP
0.005599764220453876
Polymorph
0.005305039787798408
QMERA
4.420866489832007E-4
QSAR
0.004224383534728362
Quantum Mechanics
1.0
Reflex
0.04985754985754986
Reflex Plus
0.005305039787798408
Reflex QPA
2.947244326554671E-4
Semi-empirical
0.009136457412319481
Sorption
0.032910894979860494
Synthia
0.0015718636408291581
TURBOMOLE
0.0011297769918459574
VAMP
0.005108556832694764
Visualization
0.3327438844680224
X-Cell
0.005992730130661165
ZDOCK
0.01694665487768936
Year
2002
0.0
2003
0.01990049751243781
2004
0.07481821660926138
2005
0.0945273631840796
2006
0.12954458476846537
2007
0.13088404133180254
2008
0.2261768082663605
2009
0.27076157673172596
2010
0.34270952927669346
2011
0.31228473019517794
2012
0.39667049368541907
2013
0.5470723306544202
2014
0.6666666666666666
2015
0.5375047837734405
2016
0.5497512437810945
2017
0.6174894756984309
2018
0.5859165709911979
2019
0.4045158821278224
2020
0.5667814772292384
2021
0.4393417527745886
2022
1.0
2023
0.8920780711825488
2024
0.30290853425181785
2025
0.14121699196326062
2026
0.05204745503252966
2027
7.654037504783774E-4
Keywords
target
1.0
between
0.19319927544539472
energy
0.13037397106367368
experimental
0.11198495861325751
potential
0.08655676059890399
analysis
0.0761011624974205
chemical
0.06445325934927659
well
0.0594088918441749
surface
0.051108614403962124
novel
0.047738059752825995
visualization
0.04221218444041914
interaction
0.03748882214018756
cell
0.031733657395730634
docking
0.027721092334854286
binding
0.019558388553871552
higher
0.014720381537614931
synthesized
0.01394079746864467
applied
0.013000710797239355
activity
0.011441542659298833
adsorption
0.011441542659298833
mechanism
0.009423795657258156
formation
0.005457088482791828
design
0.0026368284685758833
temperature
0.00158209708114553
stable
0.0
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