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Application
Discovery Studio
0.3942732221698315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03400420941857406
Amorphous Cell
0.138318863456985
Antibody
1.973164956590371E-4
Blends
0.003749013417521705
CASTEP
0.6240463036043147
CDOCKER
0.09747434885556433
CHARMm
0.17449355432780847
COMPASS
0.2484872401999474
COMPASS III
0.0069718495132859775
COSMOSim3D
6.577216521967904E-5
COSMObase
5.919494869771113E-4
COSMOconf
9.208103130755065E-4
COSMOmic
3.946329913180742E-4
COSMOperm
3.2886082609839514E-4
COSMOplex
6.577216521967904E-5
COSMOquick
9.208103130755065E-4
COSMOtherm
0.06636411470665614
Catalyst
0.13845040778742437
Classical Simulations
0.7173770060510392
Conformers
0.0031570639305445935
Crystallization
0.07386214154169955
DFTB Plus
0.003749013417521705
DMol3
0.39200210470928704
DPD
0.01091817942646672
Discover
0.04301499605367009
Forcite
0.24644830307813734
GULP
0.10464351486450935
Kinetix
0.0
LUDI
0.012562483556958695
LibDock
0.029729018679294922
LigandFit
0.030978689818468824
MCSS
0.001907392791370692
MODELER
0.18205735332807155
MesoDyn
0.006906077348066298
Mesocite
0.005196001052354644
Mesoscale
0.020257826887661142
Morphology
0.01696921862667719
ONETEP
0.004735595895816891
Polymorph
0.004538279400157853
QMERA
4.6040515653775324E-4
QSAR
0.003749013417521705
Quantum Mechanics
1.0
Reflex
0.04932912391475927
Reflex Plus
0.0055248618784530384
Reflex QPA
6.577216521967904E-5
Semi-empirical
0.00953696395685346
Sorption
0.0285451197053407
Synthia
0.0013154433043935806
TURBOMOLE
9.865824782951855E-4
VAMP
0.005130228887134964
Visualization
0.30478821362799263
X-Cell
0.006379900026308866
ZDOCK
0.015982636148382006
Year
2003
0.0
2004
0.05396632176912153
2005
0.07628322174883344
2006
0.11361330898762427
2007
0.1148305944410631
2008
0.2158652870764861
2009
0.26333941976060055
2010
0.3375938324203692
2011
0.29640900791235547
2012
0.37370663420572126
2013
0.33962264150943394
2014
0.4639886386691012
2015
0.533982552241834
2016
0.37228646784337593
2017
0.25806451612903225
2018
0.3168999797119091
2019
0.2116047879894502
2020
0.37817001420166363
2021
0.27997565429093124
2022
1.0
2023
0.39095151146277135
2024
0.17650639074863056
2025
0.06005274903631568
2026
0.01704199634814364
Keywords
target
1.0
between
0.1994496216148602
energy
0.13177809744199137
experimental
0.11582963287259991
potential
0.08111826880980674
analysis
0.07567702795672024
chemical
0.06501344674463694
well
0.060666708361998875
surface
0.05441240853086497
novel
0.04306085433735693
interaction
0.03821377196822816
visualization
0.03449246356870348
cell
0.02755019075614485
binding
0.023172180874351116
docking
0.02223403589968103
applied
0.016792795046594533
higher
0.012727500156357496
adsorption
0.012008255675777096
activity
0.011414097191819376
synthesized
0.009506535743323535
mechanism
0.008881105760210145
formation
0.006660829320157608
temperature
0.0016886609544061542
stable
0.001438488961160798
crystal
0.0
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