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Application
Discovery Studio
0.39776932565789475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03410962126558457
Amorphous Cell
0.13479181369089627
Antibody
2.352387673488591E-4
Blends
0.003842233200031365
CASTEP
0.6121696855641809
CDOCKER
0.09213518387830315
CHARMm
0.17689955304634203
COMPASS
0.2379832196345958
COMPASS III
0.0066650984082176744
COSMObase
5.488904571473379E-4
COSMOconf
0.0011761938367442955
COSMOmic
4.704775346977182E-4
COSMOperm
2.352387673488591E-4
COSMOplex
0.0
COSMOquick
0.0010193679918450561
COSMOtherm
0.06437700933113777
Catalyst
0.1333019681643535
Classical Simulations
0.7130871167568416
Conformers
0.0028228652081863093
Crystallization
0.06947384929036306
DFTB Plus
0.003136516897984788
DMol3
0.40453226691758803
DPD
0.009487963616403984
Discover
0.042421391045244256
Forcite
0.23900258762644083
GULP
0.11354191170704932
LUDI
0.013408609738884969
LibDock
0.02611150317572336
LigandFit
0.03363914373088685
MCSS
0.0018819101387908728
MODELER
0.1907002273974751
MesoDyn
0.0061162079510703364
Mesocite
0.005880969183721477
Mesoscale
0.018662275543009487
Morphology
0.01560417156747432
ONETEP
0.004626362424527562
Polymorph
0.003920646122480985
QMERA
5.488904571473379E-4
QSAR
0.003685407355132126
Quantum Mechanics
1.0
Reflex
0.04712616639222144
Reflex Plus
0.0056457304163726185
Reflex QPA
0.0
Semi-empirical
0.009644789461303222
Sorption
0.028228652081863093
Synthia
0.0014114326040931546
TURBOMOLE
8.625421469458166E-4
VAMP
0.0055673174939229984
Visualization
0.2996941896024465
X-Cell
0.006508272563318435
ZDOCK
0.016074649102172038
Year
2002
0.0
2003
0.028535193405199746
2004
0.09427182413865991
2005
0.12111604311984782
2006
0.16761783978017333
2007
0.19805537941238638
2008
0.279856267173959
2009
0.32593532022828153
2010
0.40160642570281124
2011
0.2642147537518495
2012
0.25343479179877404
2013
0.3274149228492919
2014
0.29486366518706403
2015
0.3929401817797506
2016
0.3128302684421898
2017
0.2136968928344959
2018
0.23060663707461423
2019
0.10843373493975904
2020
0.41915028535193405
2021
0.3198055379412386
2022
1.0
2023
0.15831748044810823
2024
0.2122172902134855
2025
0.08983301627562883
2026
0.05157471993236102
Keywords
target
1.0
between
0.21199391902704431
energy
0.14330292846855497
experimental
0.12658025284045446
potential
0.08653384541526644
analysis
0.08165306449031845
chemical
0.07225156024963994
well
0.06641062570011202
surface
0.0618899023843815
novel
0.047647623619779166
interaction
0.04116658665386462
visualization
0.038206112978076495
binding
0.03052488398143703
cell
0.02928468554968795
docking
0.020683309329492718
applied
0.016282605216834695
higher
0.015362457993278924
adsorption
0.014162265962554009
activity
0.011041766682669226
formation
0.008921427428388543
mechanism
0.008841414626340215
synthesized
0.005160825732117139
stable
0.0035205632901264203
temperature
0.0016802688430148825
design
0.0
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