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Application
Discovery Studio
0.2838915470494418
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024255788313120176
Amorphous Cell
0.08599779492833518
Antibody
0.0
Blends
0.0011025358324145535
CASTEP
0.613561190738699
CDOCKER
0.038037486218302094
CHARMm
0.10529217199558985
COMPASS
0.13009922822491732
COMPASS III
0.0027563395810363835
COSMOconf
0.0
COSMOquick
0.0011025358324145535
COSMOtherm
0.017640573318632856
Catalyst
0.044652701212789414
Classical Simulations
0.4570011025358324
Conformers
0.0027563395810363835
Crystallization
0.06063947078280044
DFTB Plus
0.003858875413450937
DMol3
0.40573318632855565
DPD
0.005512679162072767
Discover
0.021499448732083794
Forcite
0.17805953693495039
GULP
0.06174200661521499
LUDI
0.005512679162072767
LibDock
0.012679162072767364
LigandFit
0.015986769570011026
MODELER
0.12458654906284454
MesoDyn
5.512679162072767E-4
Mesocite
0.008820286659316428
Mesoscale
0.010474090407938258
Morphology
0.012679162072767364
ONETEP
0.0
Polymorph
0.007717750826901874
QMERA
0.0
QSAR
0.0016538037486218302
Quantum Mechanics
1.0
Reflex
0.03914002205071665
Reflex Plus
0.002205071664829107
Semi-empirical
0.008820286659316428
Sorption
0.015986769570011026
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0033076074972436605
Visualization
0.21830209481808158
X-Cell
5.512679162072767E-4
ZDOCK
0.009922822491730982
Year
2003
0.0
2004
0.035168195718654434
2005
0.047400611620795105
2006
0.0764525993883792
2007
0.09938837920489296
2008
0.154434250764526
2009
0.16666666666666666
2010
0.18501529051987767
2011
0.23700305810397554
2012
0.12996941896024464
2013
0.2018348623853211
2014
0.29204892966360857
2015
0.31345565749235477
2016
0.18654434250764526
2017
0.09021406727828746
2018
0.22935779816513763
2019
0.10550458715596331
2020
0.2874617737003058
2021
0.22324159021406728
2022
1.0
2023
0.3562691131498471
2024
0.25688073394495414
2025
0.09785932721712538
2026
0.05963302752293578
Keywords
stability
1.0
target
0.9447236180904522
energy
0.23115577889447236
between
0.2137353433835846
stable
0.1711892797319933
analysis
0.09447236180904522
potential
0.09045226130653267
experimental
0.08174204355108877
surface
0.06331658291457286
well
0.06030150753768844
higher
0.05963149078726968
chemical
0.05494137353433836
formation
0.04958123953098827
novel
0.035510887772194306
interaction
0.03082077051926298
binding
0.027135678391959798
activity
0.02579564489112228
applied
0.024120603015075376
visualization
0.020435510887772193
promising
0.011390284757118929
performance
0.009045226130653266
temperature
0.006700167504187605
role
0.006030150753768844
increase
0.001340033500837521
band
0.0
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