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Application
Discovery Studio
0.40360844862731493
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03546765001676165
Amorphous Cell
0.14448541736506873
Antibody
2.011397921555481E-4
Blends
0.004559168622192424
CASTEP
0.6236674488769695
CDOCKER
0.09875963794837413
CHARMm
0.17452229299363056
COMPASS
0.2547100234663091
COMPASS III
0.006972846128059001
COSMObase
6.704659738518271E-4
COSMOconf
0.0014079785450888367
COSMOmic
4.693261816962789E-4
COSMOperm
5.363727790814616E-4
COSMOplex
1.340931947703654E-4
COSMOquick
9.386523633925578E-4
COSMOtherm
0.06563861884009387
Catalyst
0.13965806235333555
Classical Simulations
0.7309420046932619
Conformers
0.00395574924572578
Crystallization
0.07261146496815286
DFTB Plus
0.003419376466644318
DMol3
0.3928930606771706
DPD
0.010526315789473684
Discover
0.044049614482065035
Equilibria
0.0
Forcite
0.2549782098558498
GULP
0.10573248407643313
Kinetix
0.0
LUDI
0.012939993295340261
LibDock
0.030103922225947034
LigandFit
0.03191418035534697
MCSS
0.0019443513241702984
MODELER
0.18665772712034864
MesoDyn
0.006503519946362722
Mesocite
0.0059001005698960775
Mesoscale
0.019979886020784446
Morphology
0.016493462956754943
ONETEP
0.00496144820650352
Polymorph
0.004693261816962789
QMERA
3.3523298692591353E-4
QSAR
0.004022795843110962
Quantum Mechanics
1.0
Reflex
0.04887696949379819
Reflex Plus
0.005631914180355347
Reflex QPA
2.011397921555481E-4
Semi-empirical
0.008716057660073752
Sorption
0.0302380154207174
Synthia
0.0012068387529332886
TURBOMOLE
0.0012068387529332886
VAMP
0.0048273550117331546
Visualization
0.3158565202815957
X-Cell
0.006235333556821991
ZDOCK
0.016292323164599398
Year
2003
0.0
2004
0.05660778889125346
2005
0.08001702489891466
2006
0.11917429240263885
2007
0.12045115982123857
2008
0.2266439668014471
2009
0.2762289848904022
2010
0.35411789742498406
2011
0.3111300276654607
2012
0.27452649499893594
2013
0.3509257288784848
2014
0.4858480527771866
2015
0.5648010214939349
2016
0.4107256863162375
2017
0.20685252181315172
2018
0.32964460523515643
2019
0.29027452649499896
2020
0.4130666099170036
2021
0.2936795062779315
2022
1.0
2023
0.4852096190678868
2024
0.18472015322409024
2025
0.06299212598425197
2026
0.017876143860395828
Keywords
target
1.0
between
0.19481175245368762
energy
0.1268343484709818
experimental
0.11238047148672957
potential
0.08233660491684287
analysis
0.07331082147252817
chemical
0.06292801464322909
well
0.05885694448827595
surface
0.05103039101208698
novel
0.047180231640735946
interaction
0.03648183797771957
visualization
0.03632404456086092
cell
0.028529049768043678
binding
0.022627575977530217
docking
0.02259601729415849
applied
0.014232966200650109
higher
0.013538675166472055
activity
0.012591914665320163
synthesized
0.010950863129990216
adsorption
0.008804872660712596
mechanism
0.006248619307602486
formation
0.005585886956796162
temperature
0.001641051535329946
design
4.418215672042162E-4
stable
0.0
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