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Application
Discovery Studio
0.3994130065393131
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03422142354871474
Amorphous Cell
0.1336823189311665
Antibody
3.1252441596999766E-4
Blends
0.0034377685756699743
CASTEP
0.6127822486131729
CDOCKER
0.09180404719118682
CHARMm
0.17767013047894367
COMPASS
0.23720603172122823
COMPASS III
0.0068755371513399485
COSMObase
6.250488319399953E-4
COSMOconf
0.0011719665598874912
COSMOmic
3.1252441596999766E-4
COSMOperm
2.3439331197749826E-4
COSMOplex
7.813110399249941E-5
COSMOquick
0.0010938354558949917
COSMOtherm
0.06461442300179701
Catalyst
0.13501054769903897
Classical Simulations
0.7076334088600672
Conformers
0.00265645753574498
Crystallization
0.06844284709742948
DFTB Plus
0.0031252441596999764
DMol3
0.40417220095319945
DPD
0.00937573247909993
Discover
0.042034533947964685
Forcite
0.23556527853738574
GULP
0.11297757637315416
Kinetix
0.0
LUDI
0.0133604187827174
LibDock
0.027580279709352295
LigandFit
0.034143292444722244
MCSS
0.002031408703804985
MODELER
0.19103054926166108
MesoDyn
0.00671927494335495
Mesocite
0.00531291507148996
Mesoscale
0.01851707164622236
Morphology
0.015860614110477383
ONETEP
0.004297210719587468
Polymorph
0.003828424095632471
QMERA
5.469177279474959E-4
QSAR
0.003750292991639972
Quantum Mechanics
1.0
Reflex
0.046253613563559656
Reflex Plus
0.005625439487459958
Reflex QPA
0.0
Semi-empirical
0.009610125791077428
Sorption
0.02789280412532229
Synthia
0.00132822876787249
TURBOMOLE
0.0010938354558949917
VAMP
0.005703570591452457
Visualization
0.29533557309164776
X-Cell
0.006484881631377452
ZDOCK
0.016095007422454878
Year
2002
0.0
2003
0.028313758389261746
2004
0.09354026845637584
2005
0.12017617449664429
2006
0.16631711409395974
2007
0.19651845637583892
2008
0.2774748322147651
2009
0.3234060402684564
2010
0.39848993288590606
2011
0.3548657718120805
2012
0.33074664429530204
2013
0.14911912751677853
2014
0.29194630872483224
2015
0.3898909395973154
2016
0.37080536912751677
2017
0.19148489932885907
2018
0.1944211409395973
2019
0.1071728187919463
2020
0.41568791946308725
2021
0.3175335570469799
2022
1.0
2023
0.14890939597315436
2024
0.2105704697986577
2025
0.08913590604026846
2026
0.051174496644295304
Keywords
target
1.0
between
0.21393452452332415
energy
0.1452212495503058
experimental
0.1275932365991126
potential
0.08814006475596595
analysis
0.0824639245313187
chemical
0.07131150817444137
well
0.06715433505216453
surface
0.06227765119718592
novel
0.048007354998600954
interaction
0.043290562417556064
visualization
0.03717472118959108
binding
0.030739097413758645
cell
0.03057920613982492
docking
0.02234480553223808
applied
0.018787224687212695
adsorption
0.01514969820522045
higher
0.014030459287684375
activity
0.01295119318863173
formation
0.009513530799056641
mechanism
0.00919374825118919
synthesized
0.005436303313746652
stable
0.004077227485309989
temperature
0.0030779070232242077
crystal
0.0
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