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Application
Discovery Studio
0.3800883179446006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04009067629402628
Amorphous Cell
0.15465345703370975
Antibody
2.098988287645355E-4
Blends
0.004617774232819781
CASTEP
0.629486587464842
CDOCKER
0.09525208849334621
CHARMm
0.15511523445699174
COMPASS
0.2732882750514252
COMPASS III
0.009655346123168632
COSMOSim3D
4.19797657529071E-5
COSMObase
5.037571890348852E-4
COSMOconf
0.0011754334410813989
COSMOmic
7.136560177994207E-4
COSMOperm
6.296964862936065E-4
COSMOplex
1.679190630116284E-4
COSMOquick
0.0012174132068343058
COSMOtherm
0.06926661349229671
Catalyst
0.11934847403551488
Classical Simulations
0.7390957558456824
Conformers
0.0035682800889971036
Crystallization
0.07875404055245372
DFTB Plus
0.0036942193862558245
DMol3
0.3866756223500273
DPD
0.011082658158767474
Discover
0.04231560387893035
Equilibria
0.0
Forcite
0.28105453171571304
GULP
0.09940808530288402
Kinetix
8.39595315058142E-5
LUDI
0.010536921203979682
LibDock
0.030015532513328575
LigandFit
0.024642122496956468
MCSS
0.0018890894588808195
MODELER
0.16699550816506445
MesoDyn
0.006422904160194786
Mesocite
0.00608706603417153
Mesoscale
0.020486125687418665
Morphology
0.017841400444985517
ONETEP
0.005583308845136644
Polymorph
0.0052474707191133875
QMERA
6.716762520465136E-4
QSAR
0.004281936106796524
Quantum Mechanics
1.0
Reflex
0.051845010704840266
Reflex Plus
0.0057932076739011795
Reflex QPA
2.518785945174426E-4
Semi-empirical
0.00952940682590991
Sorption
0.033415893539314054
Synthia
0.0015952310986104697
TURBOMOLE
0.0011334536753284917
VAMP
0.005079551656101759
Visualization
0.3328155828890475
X-Cell
0.006171025565677344
ZDOCK
0.016665967003904117
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6214489830223567
2015
0.5705160531181711
2016
0.506471675911918
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.655908556059842
2020
0.5204236006051437
2021
0.5071440578248445
2022
1.0
2023
0.8308959488989747
2024
0.4706673390485796
2025
0.131450663977139
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20395271749327662
energy
0.141180394854796
experimental
0.11772677048804386
potential
0.09250109450247045
analysis
0.08020097150124043
chemical
0.06496132757937749
well
0.06229282631809369
surface
0.05476681885462922
novel
0.04665707674025893
visualization
0.04465570079429608
interaction
0.04021514791419101
cell
0.03366898075760419
docking
0.0277065482519232
binding
0.017532887193278713
higher
0.015406425250693185
adsorption
0.014072174620051284
synthesized
0.012258427669022453
applied
0.010840786373965435
mechanism
0.00981925073488023
activity
0.008756019763587466
formation
0.004899201534388225
temperature
3.3356265766047494E-4
design
2.9186732545291556E-4
stable
0.0
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