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Application
Discovery Studio
0.40301491776605963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045441581899420096
Amorphous Cell
0.17672782583895807
Antibody
2.8519821275786673E-4
Blends
0.00522863390056089
CASTEP
0.640143232880185
CDOCKER
0.10127705421934911
CHARMm
0.15372183667649017
COMPASS
0.30199321862027445
COMPASS III
0.014228221947586906
COSMOSim3D
3.168869030642964E-5
COSMObase
6.97151186741452E-4
COSMOconf
0.0012358589219507558
COSMOmic
6.337738061285927E-4
COSMOperm
7.605285673543112E-4
COSMOplex
2.8519821275786673E-4
COSMOquick
0.001299236302563615
COSMOtherm
0.07069746807364452
Cantera
3.168869030642964E-5
Catalyst
0.11034001964698799
Classical Simulations
0.7828690940203441
Conformers
0.00348575593370726
Crystallization
0.08717558703298793
DFTB Plus
0.004911746997496594
DMol3
0.3764933295306905
DPD
0.011154418987863231
Discover
0.03916722121874703
Equilibria
0.0
Forcite
0.3276927464587889
GULP
0.09075640903761448
Kinetix
1.5844345153214818E-4
LUDI
0.008746078524574579
LibDock
0.0336850777957347
LigandFit
0.02062933738948569
MCSS
0.00174287796685363
MODELER
0.15048959026523434
MesoDyn
0.005925785087302342
Mesocite
0.006591247583737364
Mesoscale
0.020375827867034256
Morphology
0.020502582628259974
ONETEP
0.00519694521025446
Polymorph
0.005038501758722312
QMERA
6.654624964350223E-4
QSAR
0.003961086288303705
Quantum Mechanics
1.0
Reflex
0.05818043540260481
Reflex Plus
0.005577209493931616
Reflex QPA
1.901321418385778E-4
Semi-empirical
0.01045726780112178
Sorption
0.038501758722312006
Synthia
0.0019013214183857781
TURBOMOLE
0.001140792851031467
VAMP
0.004816680926577305
Visualization
0.39921412048040056
X-Cell
0.005418766042399468
ZDOCK
0.0174287796685363
Year
2002
0.0
2003
0.015524379024839007
2004
0.05128794848206072
2005
0.06589236430542779
2006
0.09119135234590617
2007
0.10786568537258509
2008
0.15225390984360626
2009
0.17732290708371665
2010
0.21849126034958602
2011
0.19480220791168354
2012
0.2514949402023919
2013
0.3455611775528979
2014
0.42571297148114073
2015
0.45101195952161915
2016
0.48229070837166516
2017
0.5202391904323828
2018
0.5971711131554738
2019
0.6865225390984361
2020
0.6291398344066237
2021
0.5106945722171113
2022
1.0
2023
0.8497010119595216
2024
0.8405013799448022
2025
0.3095676172953082
2026
0.02828886844526219
Keywords
target
1.0
between
0.20077260702260702
energy
0.13873857623857624
potential
0.11085557960557961
experimental
0.11084054834054834
analysis
0.08943602693602694
visualization
0.06737012987012987
chemical
0.06032046657046657
well
0.056562650312650314
novel
0.054142616642616645
surface
0.05112133237133237
docking
0.04683742183742184
interaction
0.04389129389129389
cell
0.03962241462241462
binding
0.020803270803270803
synthesized
0.018804112554112556
higher
0.018157768157768157
mechanism
0.015662578162578163
adsorption
0.014775733525733525
activity
0.013122294372294372
applied
0.007515632515632515
formation
0.003682659932659933
design
0.003397065897065897
temperature
0.0011574074074074073
stable
0.0
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