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Application

Discovery Studio 0.9963864699958533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06598984771573604 Amorphous Cell 0.24913383289017807 Antibody 4.8344210780759005E-4 Blends 0.0036258158085569255 CASTEP 0.45290468133107725 CDOCKER 0.19514946418499718 CHARMm 0.292482475223592 COMPASS 0.3637901861252115 COMPASS III 0.05140601079687374 COSMObase 0.0020143421158649584 COSMOconf 0.0029006526468455403 COSMOmic 2.4172105390379503E-4 COSMOperm 0.0012891789541535734 COSMOplex 6.445894770767867E-4 COSMOquick 0.0013697526387881718 COSMOtherm 0.06945451615502377 Cantera 0.0 Catalyst 0.18282169043590363 Classical Simulations 1.0 Conformers 0.001692047377326565 Crystallization 0.07606155829506084 DFTB Plus 0.006607042140037064 DMol3 0.22028845379099185 DPD 0.005076142131979695 Discover 0.009588268471517203 Forcite 0.4802997341068407 GULP 0.03480783176214648 Kinetix 1.6114736926919668E-4 LUDI 0.010958021110305374 LibDock 0.06977681089356216 LigandFit 0.02723390540649424 MCSS 0.002578357908307147 MODELER 0.27378938038836514 MesoDyn 0.0027395052775763436 Mesocite 0.006043026347594876 Mesoscale 0.011280315848843767 Modules 0.0 Morphology 0.019740552735476594 ONETEP 0.002336636854403352 Polymorph 0.002578357908307147 QMERA 5.640157924421884E-4 QSAR 0.0018531947465957618 Quantum Mechanics 0.6594150350495528 Reflex 0.05366207396664249 Reflex Plus 0.0018531947465957618 Semi-empirical 0.010474579002497784 Sorption 0.049633389734912575 Synthia 0.001692047377326565 TURBOMOLE 4.8344210780759005E-4 VAMP 0.0031423737007493352 Visualization 0.7832567883329304 X-Cell 9.668842156151801E-4 ZDOCK 0.03343807912335831

Year

2012 0.045878459687123944 2013 0.07506016847172081 2014 0.08197954271961493 2015 0.10379061371841156 2016 0.10770156438026474 2017 0.1259025270758123 2018 0.14620938628158844 2019 0.16501203369434417 2020 0.286251504211793 2021 0.5896510228640193 2022 0.6550842358604091 2023 0.7512033694344163 2024 0.8942539109506619 2025 1.0 2026 0.41365824308062576 2027 0.0

Keywords

target 1.0 potential 0.20421629111543663 visualization 0.17247863811817493 docking 0.1719507769456633 between 0.15786348190425917 analysis 0.14460096994490448 novel 0.09702748177229388 energy 0.07960806307941011 binding 0.0672363168486688 activity 0.05991224308006994 cell 0.05189535152254957 interaction 0.04084325822308733 experimental 0.04061231896011349 synthesized 0.028900399195011712 promising 0.02850450331562799 protein 0.021774273366104713 mechanism 0.02078453366764541 well 0.014648147537197717 chemical 0.01388934710171225 development 0.012173798291049453 design 0.011217049915872126 synthesis 0.011184058592590149 stability 0.007752960971264557 performance 5.278611725116295E-4 effective 0.0
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