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Application
Discovery Studio
0.39152011414038024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03856228172293364
Amorphous Cell
0.15269693441986806
Antibody
1.9402405898331392E-4
Blends
0.004559565386107877
CASTEP
0.6327124563445867
CDOCKER
0.10011641443538999
CHARMm
0.16390182382615445
COMPASS
0.2702755141637563
COMPASS III
0.008537058595265812
COSMOSim3D
4.850601474582848E-5
COSMObase
5.335661622041133E-4
COSMOconf
0.001212650368645712
COSMOmic
6.305781916957703E-4
COSMOperm
5.820721769499418E-4
COSMOplex
1.4551804423748544E-4
COSMOquick
0.001115638339154055
COSMOtherm
0.06849049282110982
Catalyst
0.12922002328288706
Classical Simulations
0.7419965075669382
Conformers
0.003540939076445479
Crystallization
0.07625145518044238
DFTB Plus
0.003540939076445479
DMol3
0.38363407062475746
DPD
0.01115638339154055
Discover
0.04253977493209158
Equilibria
0.0
Forcite
0.27512611563833916
GULP
0.09890376406674428
Kinetix
4.850601474582848E-5
LUDI
0.01149592549476135
LibDock
0.030752813348855258
LigandFit
0.02721187427240978
MCSS
0.0019887466045789676
MODELER
0.17442762902599923
MesoDyn
0.006451299961195188
Mesocite
0.005820721769499418
Mesoscale
0.02046953822273962
Morphology
0.017365153279006597
ONETEP
0.005578191695770275
Polymorph
0.005287155607295304
QMERA
5.335661622041133E-4
QSAR
0.004268529297632906
Quantum Mechanics
1.0
Reflex
0.049961195188203335
Reflex Plus
0.005287155607295304
Reflex QPA
2.910360884749709E-4
Semi-empirical
0.009216142801707412
Sorption
0.03293558401241754
Synthia
0.0015521924718665113
TURBOMOLE
0.001115638339154055
VAMP
0.005044625533566162
Visualization
0.330034924330617
X-Cell
0.005966239813736903
ZDOCK
0.0170256111757858
Year
2002
0.0
2003
0.01989669026210063
2004
0.07480390281232065
2005
0.094509278744978
2006
0.12951980103309738
2007
0.1308590013392003
2008
0.2261335374019514
2009
0.27070977616223457
2010
0.3426439640329061
2011
0.3122249856514253
2012
0.3965946049359097
2013
0.5469676678783241
2014
0.6667304381098145
2015
0.5475416108666539
2016
0.54964606849053
2017
0.6173713411134494
2018
0.6332504304572413
2019
0.4172565525157834
2020
0.5683948727759709
2021
0.4392577004017601
2022
1.0
2023
0.9171608953510618
2024
0.30304189783814806
2025
0.14118997512913717
2026
0.05203749760857088
2027
7.652573177731012E-4
Keywords
target
1.0
between
0.1931647982571597
energy
0.13059955521263558
experimental
0.1118095583896882
potential
0.08652929696364545
analysis
0.07586347751100622
chemical
0.0643807016747606
well
0.05938819044161031
surface
0.05087822811237689
novel
0.04717923115327009
visualization
0.041142831207733856
interaction
0.03712612898833568
cell
0.03177052602913811
docking
0.02675532156310988
binding
0.018903462987337177
higher
0.014500975809013753
synthesized
0.013820178822675078
applied
0.013025915671946626
adsorption
0.011550855534879499
activity
0.010620432986883312
mechanism
0.009349611945717788
formation
0.005355602959197567
design
0.002541642082331049
temperature
0.0014750601370671266
stable
0.0
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