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Application
Discovery Studio
0.6737579931136252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802835921674544
Amorphous Cell
0.32207967589466574
Antibody
0.0
Blends
0.0038825118163403104
CASTEP
0.3963538149898717
CDOCKER
0.12660364618501013
CHARMm
0.21505739365293722
COMPASS
0.4361917623227549
COMPASS III
0.05418636056718434
COSMObase
5.064145847400405E-4
COSMOconf
0.002025658338960162
COSMOmic
5.064145847400405E-4
COSMOperm
0.0013504388926401081
COSMOplex
1.6880486158001352E-4
COSMOquick
8.440243079000675E-4
COSMOtherm
0.05351114112086428
Catalyst
0.0786630654962863
Classical Simulations
1.0
Conformers
0.001688048615800135
Crystallization
0.05840648210668467
DFTB Plus
0.005908170155300473
DMol3
0.2177582714382174
DPD
0.004388926401080351
Discover
0.014348413234301147
Forcite
0.5535111411208643
GULP
0.032072923700202566
LUDI
0.0054017555705604325
LibDock
0.05064145847400405
LigandFit
0.011478730587440918
MCSS
0.0013504388926401081
MODELER
0.19108710330857528
MesoDyn
0.0025320729237002025
Mesocite
0.006076975016880486
Mesoscale
0.011816340310600946
Modules
0.0
Morphology
0.018399729912221472
ONETEP
0.002363268062120189
Polymorph
0.0013504388926401081
QMERA
5.064145847400405E-4
QSAR
0.0015192437542201215
Quantum Mechanics
0.599257258609048
Reflex
0.03899392302498312
Reflex Plus
5.064145847400405E-4
Reflex QPA
0.0
Semi-empirical
0.008102633355840648
Sorption
0.050472653612424034
Synthia
8.440243079000675E-4
TURBOMOLE
8.440243079000675E-4
VAMP
0.0011816340310600946
Visualization
0.5575624577987845
X-Cell
5.064145847400405E-4
ZDOCK
0.03308575286968265
Year
2010
0.004599816007359705
2011
0.02207911683532659
2012
0.03342532965348053
2013
0.03557191045691506
2014
0.045078196872125116
2015
0.045998160073597055
2016
0.04875804967801288
2017
0.05458448328733517
2018
0.06593069610548911
2019
0.09506286415210058
2020
0.2854952468567924
2021
0.4047838086476541
2022
0.45476847592762953
2023
0.5341919656547072
2024
1.0
2025
0.9671879791475008
2026
0.36062557497700093
2027
0.0
Keywords
between
1.0
target
0.9491350579273131
interaction
0.2059990477701952
analysis
0.16227582923345502
potential
0.16132359942866212
docking
0.14021583875575305
energy
0.12117124265989525
visualization
0.10728455800666561
binding
0.08086018092366291
experimental
0.07395651483891445
cell
0.07141723535946676
mechanism
0.0641168068560546
novel
0.043167751150611014
surface
0.033010633232820184
performance
0.031026821139501667
stability
0.018727186160926838
well
0.014442152039358832
chemical
0.013727979685764164
higher
0.011823520076178384
protein
0.01134740517378194
adsorption
0.009284240596730678
activity
0.006744961117282971
strong
0.0027773369306459293
amorphous
4.7611490239644503E-4
role
0.0
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