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Application
Discovery Studio
0.5195275590551182
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044902009426941204
Amorphous Cell
0.15666087819399652
Antibody
3.7211610022326965E-4
Blends
0.002852890101711734
CASTEP
0.6143636814686182
CDOCKER
0.12267427437360456
CHARMm
0.23765814934259488
COMPASS
0.27127263706276356
COMPASS III
0.011287521706772514
COSMObase
3.7211610022326965E-4
COSMOconf
0.001116348300669809
COSMOmic
3.7211610022326965E-4
COSMOperm
6.201935003721161E-4
COSMOquick
0.0013644257008186553
COSMOtherm
0.06859340114115604
Catalyst
0.18084842470850906
Classical Simulations
0.8313073678987845
Conformers
0.0018605805011163482
Crystallization
0.07504341354502604
DFTB Plus
0.002852890101711734
DMol3
0.4043661622426197
DPD
0.01004713470602828
Discover
0.04204911932522947
Forcite
0.2885140163731084
GULP
0.11585214586951129
LUDI
0.020714462912428677
LibDock
0.03485487472091293
LigandFit
0.04651451252790871
MCSS
0.0034730836020838503
MODELER
0.2532870255519722
MesoDyn
0.005953857603572314
Mesocite
0.006201935003721161
Mesoscale
0.01810965021086579
Morphology
0.018357727611014635
ONETEP
0.005581741503349045
Polymorph
0.0031009675018605805
QMERA
4.961548002976929E-4
QSAR
0.002232696601339618
Quantum Mechanics
1.0
Reflex
0.05097990573058794
Reflex Plus
0.005209625403125776
Reflex QPA
0.0
Semi-empirical
0.009178863805507318
Sorption
0.03200198461920119
Synthia
0.0018605805011163482
TURBOMOLE
0.0012403870007442323
VAMP
0.005457702803274621
Visualization
0.3824113123294468
X-Cell
0.00657405110394443
ZDOCK
0.021210617712726372
Year
2002
0.0
2003
0.043154761904761904
2004
0.16927083333333334
2005
0.21279761904761904
2006
0.2942708333333333
2007
0.28311011904761907
2008
0.2898065476190476
2009
0.33891369047619047
2010
0.21019345238095238
2011
0.07663690476190477
2012
0.1402529761904762
2013
0.4055059523809524
2014
0.4806547619047619
2015
0.48921130952380953
2016
0.43191964285714285
2017
0.25111607142857145
2018
0.10193452380952381
2019
0.30505952380952384
2020
0.6789434523809523
2021
0.6179315476190477
2022
1.0
2023
0.30691964285714285
2024
0.24851190476190477
2025
0.27938988095238093
2026
0.11495535714285714
2027
3.720238095238095E-4
Keywords
target
1.0
between
0.20280757817849807
energy
0.134215932435517
experimental
0.11144715818306322
potential
0.10089020771513353
analysis
0.08942022369322072
chemical
0.07287149052727687
novel
0.06356996119607396
well
0.06123031271399224
visualization
0.059004793426158414
surface
0.055637982195845696
interaction
0.04690709883588222
docking
0.044738644145172334
binding
0.04445332115955261
cell
0.035551244008217305
activity
0.027391006619493265
higher
0.0140378908924903
mechanism
0.013695503309746632
applied
0.013067792741383246
synthesized
0.00992923989956631
adsorption
0.009472723122574755
design
0.008331431180095869
formation
0.006277105683633873
protein
0.0037662634101803243
role
0.0
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