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Application
Discovery Studio
0.3622222841691523
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03624511082138201
Amorphous Cell
0.15036940460669274
Antibody
3.0421555845284656E-4
Blends
0.004867448935245545
CASTEP
0.6263798348544112
CDOCKER
0.09330725771403738
CHARMm
0.1540199913081269
COMPASS
0.26458061712299
COMPASS III
0.008039982616253803
COSMOSim3D
4.34593654932638E-5
COSMObase
5.215123859191656E-4
COSMOconf
0.0012168622338113862
COSMOmic
6.084311169056931E-4
COSMOperm
4.780530204259018E-4
COSMOplex
2.17296827466319E-4
COSMOquick
0.0012168622338113862
COSMOtherm
0.07018687527162104
Catalyst
0.12133854845719252
Classical Simulations
0.7249022164276402
Conformers
0.0039548022598870055
Crystallization
0.07774880486744894
DFTB Plus
0.0039548022598870055
DMol3
0.38961321164710994
DPD
0.01156019122120817
Discover
0.043720121686223384
Equilibria
0.0
Forcite
0.2673620165145589
GULP
0.10152107779226423
Kinetix
4.34593654932638E-5
LUDI
0.009778357235984355
LibDock
0.02903085614950022
LigandFit
0.024815297696653627
MCSS
0.001694915254237288
MODELER
0.16862233811386354
MesoDyn
0.006388526727509778
Mesocite
0.005910473707083877
Mesoscale
0.020990873533246416
Morphology
0.01773142112125163
ONETEP
0.005823554976097349
Polymorph
0.004997827031725337
QMERA
6.953498478922208E-4
QSAR
0.004389395914819644
Quantum Mechanics
1.0
Reflex
0.05084745762711865
Reflex Plus
0.0062146892655367235
Reflex QPA
2.607561929595828E-4
Semi-empirical
0.010082572794437202
Sorption
0.03089960886571056
Synthia
0.0016514558887440244
TURBOMOLE
0.0011299435028248588
VAMP
0.005345501955671447
Visualization
0.30630160799652323
X-Cell
0.0064319860930030425
ZDOCK
0.015514993481095175
Year
2002
0.0
2003
0.023646873357856018
2004
0.07812226309336136
2005
0.10036784025223332
2006
0.13890348572429498
2007
0.16430197933088106
2008
0.23191452093186196
2009
0.2700998423541776
2010
0.3328078472587143
2011
0.29672447013487474
2012
0.3830793483972675
2013
0.5263618847433876
2014
0.6484498160798738
2015
0.6868102995270625
2016
0.7339288842179016
2017
0.6440707654580486
2018
0.4487651077246453
2019
0.465580662112454
2020
0.5916973200210195
2021
0.28060956384655805
2022
0.9887896304081275
2023
1.0
2024
0.2541600980907339
2025
0.07602031879488527
2026
0.04273953406901384
Keywords
target
1.0
between
0.20854629609318445
energy
0.14115866365411192
experimental
0.12095553556935092
potential
0.08498036720995021
analysis
0.0770175707986926
chemical
0.06749731283041217
well
0.06319784148989843
surface
0.05668282624432404
novel
0.04468379143176783
interaction
0.03952881303880492
visualization
0.03610678482900827
cell
0.033408647202053214
docking
0.021080571215478097
binding
0.017592734770877663
higher
0.01592559282251519
adsorption
0.013753921073990392
synthesized
0.012350012064843048
applied
0.012306139908307192
mechanism
0.011275144229714611
activity
0.00800666856779345
formation
0.007896988176453814
temperature
0.004738192905872288
stable
0.0013819729308794174
design
0.0
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