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Application
Discovery Studio
0.3646314765263926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029368029739776952
Amorphous Cell
0.14423791821561338
Antibody
3.717472118959108E-4
Blends
0.003345724907063197
CASTEP
0.6241635687732342
CDOCKER
0.08959107806691449
CHARMm
0.14014869888475837
COMPASS
0.24646840148698884
COMPASS III
0.007806691449814126
COSMObase
3.717472118959108E-4
COSMOconf
0.001486988847583643
COSMOmic
3.717472118959108E-4
COSMOperm
0.0
COSMOquick
0.0011152416356877324
COSMOtherm
0.06431226765799257
Catalyst
0.09479553903345725
Classical Simulations
0.6814126394052045
Conformers
0.0044609665427509295
Crystallization
0.0691449814126394
DFTB Plus
0.0052044609665427505
DMol3
0.38996282527881043
DPD
0.012267657992565056
Discover
0.03903345724907063
Forcite
0.24721189591078066
GULP
0.1066914498141264
LUDI
0.010037174721189592
LibDock
0.02379182156133829
LigandFit
0.022304832713754646
MCSS
3.717472118959108E-4
MODELER
0.16059479553903347
MesoDyn
0.0044609665427509295
Mesocite
0.007063197026022305
Mesoscale
0.021561338289962824
Morphology
0.01486988847583643
ONETEP
0.006319702602230483
Polymorph
0.0052044609665427505
QMERA
7.434944237918215E-4
QSAR
0.002973977695167286
Quantum Mechanics
1.0
Reflex
0.046468401486988845
Reflex Plus
0.005947955390334572
Semi-empirical
0.010037174721189592
Sorption
0.029368029739776952
Synthia
3.717472118959108E-4
TURBOMOLE
0.0011152416356877324
VAMP
0.003345724907063197
Visualization
0.32230483271375465
X-Cell
0.007806691449814126
ZDOCK
0.012639405204460967
Year
2003
0.0
2004
0.09235668789808917
2005
0.07165605095541401
2006
0.1178343949044586
2007
0.15286624203821655
2008
0.2786624203821656
2009
0.44904458598726116
2010
0.43312101910828027
2011
0.5047770700636943
2012
0.17038216560509553
2013
0.07961783439490445
2014
0.5732484076433121
2015
0.8885350318471338
2016
0.4856687898089172
2017
0.41878980891719747
2018
1.0
2019
0.445859872611465
2020
0.8885350318471338
2021
0.3487261146496815
2022
0.6990445859872612
2023
0.9633757961783439
2024
0.29777070063694266
2025
0.08917197452229299
2026
0.028662420382165606
Keywords
target
1.0
between
0.20198359717718864
energy
0.1296967385084875
experimental
0.11405683768834636
potential
0.08773602899103566
analysis
0.0774365821094793
chemical
0.06275033377837116
surface
0.05702841884417318
well
0.0534045393858478
visualization
0.04825481594506962
interaction
0.04215144001525844
novel
0.04062559603280565
cell
0.02880030516879649
docking
0.025176425710471104
binding
0.023269120732405113
formation
0.018691588785046728
higher
0.013923326339881748
synthesized
0.010680907877169559
applied
0.009917985885943162
mechanism
0.007629219912263971
activity
0.007247758916650773
adsorption
0.0026702269692923898
stable
5.721914934197979E-4
temperature
5.721914934197979E-4
role
0.0
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