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Application
Discovery Studio
0.3821910805040147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03787807847176702
Amorphous Cell
0.15006086712238972
Antibody
2.3410431688360332E-4
Blends
0.0044479820207884635
CASTEP
0.6257608390298717
CDOCKER
0.0969660080531885
CHARMm
0.16171926210319318
COMPASS
0.2636951025376908
COMPASS III
0.008661859724693324
COSMOSim3D
4.6820863376720664E-5
COSMObase
5.150294971439273E-4
COSMOconf
0.0012173424477947374
COSMOmic
6.554920872740894E-4
COSMOperm
5.61850360520648E-4
COSMOplex
1.40462590130162E-4
COSMOquick
0.0011705215844180167
COSMOtherm
0.06901395261728627
Catalyst
0.12683771888753628
Classical Simulations
0.7337765708399663
Conformers
0.0035583856166307706
Crystallization
0.07547523176327371
DFTB Plus
0.0032774604363704466
DMol3
0.3905796422886038
DPD
0.010815619440022474
Discover
0.043215656896713174
Equilibria
0.0
Forcite
0.26762805506133536
GULP
0.10211630302462778
Kinetix
9.364172675344133E-5
LUDI
0.011096544620282797
LibDock
0.029778069107594344
LigandFit
0.026500608671223898
MCSS
0.0019196553984455473
MODELER
0.1753441333458189
MesoDyn
0.006227174829103848
Mesocite
0.005758966195336642
Mesoscale
0.019992508661859726
Morphology
0.016761869088866
ONETEP
0.005805787058713363
Polymorph
0.005103474108062553
QMERA
5.61850360520648E-4
QSAR
0.004401161157411742
Quantum Mechanics
1.0
Reflex
0.049583294315947185
Reflex Plus
0.005805787058713363
Reflex QPA
2.80925180260324E-4
Semi-empirical
0.009457814402097574
Sorption
0.03221275400318382
Synthia
0.0015919093548085027
TURBOMOLE
0.0011705215844180167
VAMP
0.0055248618784530384
Visualization
0.3175859162842963
X-Cell
0.0062739956924805695
ZDOCK
0.01680868995224272
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6890426327599103
2015
0.5489902767389678
2016
0.56245325355273
2017
0.6241585639491398
2018
0.5072924457741211
2019
0.41660433807030667
2020
0.569371727748691
2021
0.36761406133133884
2022
1.0
2023
0.9115557217651459
2024
0.2894540014958863
2025
0.1424831712789828
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20478455446472504
energy
0.1410998383279833
experimental
0.12019962979451253
potential
0.08793551863914337
analysis
0.07802432109468357
chemical
0.06834743082077836
well
0.06291150214391153
surface
0.05513250076149863
novel
0.046299116661590006
interaction
0.04008997399189297
visualization
0.039433913634340075
cell
0.032943602239977506
docking
0.024461679045900794
binding
0.019986410178307833
higher
0.014597342955551911
adsorption
0.012465146793505003
applied
0.011809086435952108
synthesized
0.0114576255301202
activity
0.009208275732795989
mechanism
0.009184845005740528
formation
0.006513742121418028
temperature
0.0010075212633848028
design
1.8744581644368426E-4
stable
0.0
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