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Application
Discovery Studio
0.413438566552901
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036966009787065206
Amorphous Cell
0.14918661552704668
Antibody
3.306440946964687E-4
Blends
0.004298373231054094
CASTEP
0.6155270466869461
CDOCKER
0.10435127628620552
CHARMm
0.18251554027245073
COMPASS
0.2601507737071816
COMPASS III
0.009985451659833356
COSMOSim3D
6.612881893929374E-5
COSMObase
5.290305515143499E-4
COSMOconf
8.596746462108186E-4
COSMOmic
5.290305515143499E-4
COSMOperm
5.290305515143499E-4
COSMOplex
1.3225763787858748E-4
COSMOquick
0.0011241899219679938
COSMOtherm
0.07009654807565137
Catalyst
0.14422695410659966
Classical Simulations
0.7482475862981087
Conformers
0.0030419256712075123
Crystallization
0.07479169422034122
DFTB Plus
0.003637085041661156
DMol3
0.40014548340166645
DPD
0.010845126306044174
Discover
0.04417405105144822
Forcite
0.2682846184367147
GULP
0.10488030683771987
Kinetix
0.0
LUDI
0.013358021425737337
LibDock
0.03194021954767888
LigandFit
0.03187409072873958
MCSS
0.002579023938632456
MODELER
0.19646872106864172
MesoDyn
0.006943525988625843
Mesocite
0.005488691971961381
Mesoscale
0.020235418595423885
Morphology
0.017193492924216375
ONETEP
0.0057532072477185555
Polymorph
0.004232244412114799
QMERA
7.935458272715249E-4
QSAR
0.004033857955296918
Quantum Mechanics
1.0
Reflex
0.0496627430234096
Reflex Plus
0.0057532072477185555
Reflex QPA
1.3225763787858748E-4
Semi-empirical
0.00972093638407618
Sorption
0.03055151434995371
Synthia
0.0017193492924216373
TURBOMOLE
0.0011241899219679938
VAMP
0.005091919058325618
Visualization
0.3200634836661817
X-Cell
0.006679010712868669
ZDOCK
0.017920909932548603
Year
2002
0.0
2003
0.02827199610041433
2004
0.11089446746283207
2005
0.13941018766756033
2006
0.19278576651230805
2007
0.22812576163782597
2008
0.32171581769436997
2009
0.34901291737752865
2010
0.2797952717523763
2011
0.2400682427492079
2012
0.3119668535218133
2013
0.5001218620521569
2014
0.602242261759688
2015
0.6466000487448209
2016
0.6122349500365586
2017
0.34584450402144773
2018
0.2970996831586644
2019
0.40628808189129906
2020
0.575920058493785
2021
0.41238118449914696
2022
1.0
2023
0.8050207165488666
2024
0.16987570070679991
2025
0.1832805264440653
2026
0.07531074823300024
2027
2.4372410431391665E-4
Keywords
target
1.0
between
0.20972832275906947
energy
0.1433219456645518
experimental
0.1227916056612982
potential
0.09331381161542215
analysis
0.08449650235887425
chemical
0.07086383601756954
well
0.0669594924353343
surface
0.05999674638034814
novel
0.052611029770619815
interaction
0.04587603709126403
visualization
0.04285017081503172
cell
0.03598503334960143
docking
0.03159264681958679
binding
0.031039531478770133
applied
0.017406865137465432
activity
0.016398243045387995
higher
0.016398243045387995
adsorption
0.01620302586627623
mechanism
0.015519765739385067
synthesized
0.01268911664226452
formation
0.009305352204327315
design
0.003156011062306816
stable
0.0020497803806734994
temperature
0.0
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