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Application
Discovery Studio
0.4667074135327533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049719469977318846
Amorphous Cell
0.19634117225737138
Antibody
2.685925749074848E-4
Blends
0.005073415303808046
CASTEP
0.6441446818670168
CDOCKER
0.11483824758266682
CHARMm
0.1744359555926943
COMPASS
0.32228124626954757
COMPASS III
0.022412558195057896
COSMOSim3D
2.9843619434164974E-5
COSMObase
9.848394413274441E-4
COSMOconf
0.0016115554494449088
COSMOmic
6.267160081174645E-4
COSMOperm
8.356213441566194E-4
COSMOplex
2.685925749074848E-4
COSMOquick
0.0014623373522740838
COSMOtherm
0.07356452190521666
Cantera
2.9843619434164974E-5
Catalyst
0.12113525128327564
Classical Simulations
0.8448728661812105
Conformers
0.003312641757192312
Crystallization
0.08902351677211412
DFTB Plus
0.005192789781544705
DMol3
0.3727169631132864
DPD
0.01068401575743106
Discover
0.03712546257610123
Equilibria
0.0
Forcite
0.36594246150173093
GULP
0.08777008475587919
Kinetix
1.7906171660498986E-4
LUDI
0.008594962397039514
LibDock
0.040079980900083564
LigandFit
0.01990569416258804
MCSS
0.0017309299271815685
MODELER
0.1615733556165692
MesoDyn
0.005729974931359676
Mesocite
0.0064760654172137996
Mesoscale
0.01972663244598305
Modules
0.0
Morphology
0.021099438939954637
ONETEP
0.004983884445505551
Polymorph
0.0048645099677688914
QMERA
6.267160081174645E-4
QSAR
0.003879670526441447
Quantum Mechanics
1.0
Reflex
0.059746926107198284
Reflex Plus
0.005431538737018025
Reflex QPA
1.7906171660498986E-4
Semi-empirical
0.010564641279694401
Sorption
0.041721379968962635
Synthia
0.001999522502089053
TURBOMOLE
0.001163901157932434
VAMP
0.004685448251163901
Visualization
0.482989136922526
X-Cell
0.0052823206398472005
ZDOCK
0.019517727109943893
Year
2002
0.0
2003
0.013143802940317398
2004
0.04342323045467822
2005
0.055788141368902734
2006
0.07720767208645701
2007
0.09132509005939052
2008
0.12890663031837213
2009
0.15013143802940318
2010
0.18498685619705968
2011
0.16493038652516795
2012
0.21292960763314187
2013
0.2925713173011391
2014
0.36043228507448155
2015
0.3818518157920358
2016
0.4083341446791938
2017
0.4404634407555253
2018
0.5055982864375426
2019
0.5812481744718139
2020
0.5326647843442702
2021
0.43238243598481163
2022
0.8469477168727485
2023
0.9760490701976439
2024
1.0
2025
0.7217408236783176
2026
0.0658163762048486
Keywords
target
1.0
between
0.19597671563774602
energy
0.13307989809791576
potential
0.1319183199355852
analysis
0.10219247878139891
experimental
0.10204728151110759
visualization
0.08957351601789887
docking
0.07148985599070737
novel
0.062012434166237675
chemical
0.05378898876701118
well
0.05010625800234956
interaction
0.045459945353027366
cell
0.042925592998851625
surface
0.04171121582914241
binding
0.028933856043506383
synthesized
0.022201982602727068
activity
0.0202484193297166
mechanism
0.017608468960783538
higher
0.016763684842724957
adsorption
0.009028630261751078
stability
0.005015905700972822
design
0.003973125305244261
synthesis
0.001148378410485883
applied
6.59987592233266E-4
formation
0.0
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